USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1426 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 584 HIS : no HD1:sc= -0.711 X(o=-0.71,f=-1) USER MOD Set 1.2: A 586 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 562 TYR OH : rot 180:sc= 0.157 USER MOD Set 2.2: A 573 TYR OH : rot -144:sc= 0.154 USER MOD Set 3.1: A 398 ASN : amide:sc= 1.71 K(o=2.9,f=-5.7) USER MOD Set 3.2: A 560 ASN : amide:sc= 1.22 K(o=2.9,f=-2.9!) USER MOD Set 4.1: A 510 THR OG1 : rot -37:sc= 0.057 USER MOD Set 4.2: A 513 ASN : amide:sc= 1.6 K(o=1.7,f=-4.6!) USER MOD Set 5.1: A 501 HIS :FLIP no HE2:sc= -2.05 F(o=-4.4,f=-1.2) USER MOD Set 5.2: A 578 CYS SG : rot 93:sc= 0.824 USER MOD Set 6.1: A 435 HIS : no HE2:sc= -0.202 K(o=-2,f=-3.1) USER MOD Set 6.2: A 495 HIS : no HE2:sc= -1.84 K(o=-2,f=-2.7) USER MOD Set 7.1: A 382 MET CE :methyl -116:sc= -2.6! (180deg=-2.55) USER MOD Set 7.2: A 384 TYR OH : rot 180:sc= 0 USER MOD Set 7.3: A 412 MET CE :methyl -179:sc= -3.05 (180deg=-3.07) USER MOD Set 8.1: A 389 SER OG : rot -59:sc= 1.7 USER MOD Set 8.2: A 390 LYS NZ :NH3+ 178:sc= 0.674 (180deg=0) USER MOD Set 9.1: A 378 SER OG : rot 160:sc= 0.227 USER MOD Set 9.2: A 452 LYS NZ :NH3+ -158:sc= 1.58 (180deg=1.16) USER MOD Single : A 388 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 391 MET CE :methyl 168:sc= -0.911 (180deg=-1.15) USER MOD Single : A 392 ASN : amide:sc= 0.674 K(o=0.67,f=-12!) USER MOD Single : A 393 CYS SG : rot 146:sc= 0.384 USER MOD Single : A 401 CYS SG : rot -12:sc= 0.23 USER MOD Single : A 403 TYR OH : rot 67:sc= 0.142 USER MOD Single : A 405 ASN : amide:sc= 0.00729 K(o=0.0073,f=-3.4!) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 LYS NZ :NH3+ 167:sc= 1.57 (180deg=1.42) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 415 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0881) USER MOD Single : A 420 MET CE :methyl -141:sc= -0.111 (180deg=-0.669) USER MOD Single : A 423 MET CE :methyl -171:sc= -1.19 (180deg=-1.48) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 93:sc= 0.195 USER MOD Single : A 437 ASN :FLIP amide:sc= -0.144 F(o=-0.9,f=-0.14) USER MOD Single : A 438 ASN : amide:sc= -0.118 K(o=-0.12,f=-1.3) USER MOD Single : A 439 ASN : amide:sc= 0.751 K(o=0.75,f=-3.2!) USER MOD Single : A 441 MET CE :methyl -173:sc= -0.255 (180deg=-0.344) USER MOD Single : A 444 GLN : amide:sc= 0.836 K(o=0.84,f=-0.073) USER MOD Single : A 445 LYS NZ :NH3+ -161:sc= -0.0295 (180deg=-0.395) USER MOD Single : A 446 MET CE :methyl -166:sc= -0.0149 (180deg=-0.563) USER MOD Single : A 447 ASN : amide:sc= -0.125 K(o=-0.13,f=-2.7) USER MOD Single : A 449 CYS SG : rot 180:sc= -0.361 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 453 GLN : amide:sc= -0.493 K(o=-0.49,f=-3.6) USER MOD Single : A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= -0.29 K(o=-0.29,f=-1.8) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 462 TYR OH : rot -37:sc= 0.261 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 100:sc= 0.321 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ 155:sc= 1.32 (180deg=1.09) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 494 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 497 SER OG : rot 140:sc= -0.0286 USER MOD Single : A 498 ASN : amide:sc= 0.284 X(o=0.28,f=-0.013) USER MOD Single : A 504 ASN : amide:sc= -0.255 K(o=-0.25,f=-1.7!) USER MOD Single : A 518 CYS SG : rot -31:sc= -0.903 USER MOD Single : A 524 LYS NZ :NH3+ -123:sc= 0.519 (180deg=0.055) USER MOD Single : A 527 THR OG1 : rot 180:sc= 0 USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ -152:sc= 0.979 (180deg=0.465) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 539 SER OG : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 180:sc= -0.323 USER MOD Single : A 541 SER OG : rot 160:sc=-0.00423 USER MOD Single : A 548 SER OG : rot -151:sc= 0.583 USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 550 SER OG : rot 180:sc= 0 USER MOD Single : A 555 THR OG1 : rot 99:sc= 1.24 USER MOD Single : A 561 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 563 GLN : amide:sc= -0.34 K(o=-0.34,f=-2.6!) USER MOD Single : A 564 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 565 LYS NZ :NH3+ 177:sc= 1.29 (180deg=1.18) USER MOD Single : A 566 ASN : amide:sc= -0.333 K(o=-0.33,f=-0.86!) USER MOD Single : A 568 ASN : amide:sc= -0.468 K(o=-0.47,f=-5.6!) USER MOD Single : A 571 TYR OH : rot 11:sc= 0.472 USER MOD Single : A 574 THR OG1 : rot 180:sc= 0 USER MOD Single : A 576 LYS NZ :NH3+ 170:sc= -0.0133 (180deg=-0.14) USER MOD Single : A 580 SER OG : rot 180:sc= 0 USER MOD Single : A 581 THR OG1 : rot 45:sc= 0.228 USER MOD Single : A 583 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD ----------------------------------------------------------------- ATOM 74 N ALA A 376 7.588 -5.170 -6.770 1.00 0.00 N ATOM 75 CA ALA A 376 7.968 -6.491 -7.251 1.00 0.00 C ATOM 76 C ALA A 376 9.358 -6.431 -7.878 1.00 0.00 C ATOM 77 O ALA A 376 9.762 -5.395 -8.403 1.00 0.00 O ATOM 78 CB ALA A 376 6.934 -6.999 -8.256 1.00 0.00 C ATOM 0 HA ALA A 376 7.998 -7.188 -6.413 1.00 0.00 H new ATOM 0 HB1 ALA A 376 7.226 -7.987 -8.610 1.00 0.00 H new ATOM 0 HB2 ALA A 376 5.958 -7.060 -7.774 1.00 0.00 H new ATOM 0 HB3 ALA A 376 6.880 -6.312 -9.101 1.00 0.00 H new ATOM 84 N ASP A 377 10.091 -7.546 -7.821 1.00 0.00 N ATOM 85 CA ASP A 377 11.471 -7.596 -8.289 1.00 0.00 C ATOM 86 C ASP A 377 11.786 -8.913 -9.000 1.00 0.00 C ATOM 87 O ASP A 377 12.941 -9.173 -9.337 1.00 0.00 O ATOM 88 CB ASP A 377 12.389 -7.369 -7.085 1.00 0.00 C ATOM 89 CG ASP A 377 13.853 -7.224 -7.488 1.00 0.00 C ATOM 90 OD1 ASP A 377 14.147 -6.307 -8.287 1.00 0.00 O ATOM 91 OD2 ASP A 377 14.668 -8.032 -6.989 1.00 0.00 O ATOM 0 H ASP A 377 9.744 -8.431 -7.451 1.00 0.00 H new ATOM 0 HA ASP A 377 11.634 -6.813 -9.030 1.00 0.00 H new ATOM 0 HB2 ASP A 377 12.071 -6.472 -6.553 1.00 0.00 H new ATOM 0 HB3 ASP A 377 12.287 -8.204 -6.392 1.00 0.00 H new ATOM 96 N SER A 378 10.770 -9.752 -9.231 1.00 0.00 N ATOM 97 CA SER A 378 10.953 -11.043 -9.880 1.00 0.00 C ATOM 98 C SER A 378 9.726 -11.400 -10.721 1.00 0.00 C ATOM 99 O SER A 378 8.625 -10.932 -10.433 1.00 0.00 O ATOM 100 CB SER A 378 11.193 -12.119 -8.826 1.00 0.00 C ATOM 101 OG SER A 378 12.294 -11.771 -8.012 1.00 0.00 O ATOM 0 H SER A 378 9.804 -9.551 -8.972 1.00 0.00 H new ATOM 0 HA SER A 378 11.819 -10.984 -10.540 1.00 0.00 H new ATOM 0 HB2 SER A 378 10.301 -12.240 -8.211 1.00 0.00 H new ATOM 0 HB3 SER A 378 11.379 -13.077 -9.311 1.00 0.00 H new ATOM 0 HG SER A 378 12.249 -12.270 -7.170 1.00 0.00 H new ATOM 107 N PRO A 379 9.905 -12.229 -11.761 1.00 0.00 N ATOM 108 CA PRO A 379 8.859 -12.624 -12.693 1.00 0.00 C ATOM 109 C PRO A 379 7.956 -13.740 -12.157 1.00 0.00 C ATOM 110 O PRO A 379 7.029 -14.151 -12.853 1.00 0.00 O ATOM 111 CB PRO A 379 9.617 -13.089 -13.935 1.00 0.00 C ATOM 112 CG PRO A 379 10.871 -13.723 -13.339 1.00 0.00 C ATOM 113 CD PRO A 379 11.176 -12.823 -12.143 1.00 0.00 C ATOM 0 HA PRO A 379 8.178 -11.795 -12.886 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.039 -13.805 -14.519 1.00 0.00 H new ATOM 0 HB3 PRO A 379 9.858 -12.258 -14.598 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.695 -14.754 -13.033 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.694 -13.738 -14.053 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.603 -13.397 -11.320 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.903 -12.055 -12.407 1.00 0.00 H new ATOM 121 N VAL A 380 8.204 -14.238 -10.941 1.00 0.00 N ATOM 122 CA VAL A 380 7.421 -15.335 -10.377 1.00 0.00 C ATOM 123 C VAL A 380 6.985 -15.054 -8.943 1.00 0.00 C ATOM 124 O VAL A 380 7.529 -14.181 -8.270 1.00 0.00 O ATOM 125 CB VAL A 380 8.199 -16.656 -10.417 1.00 0.00 C ATOM 126 CG1 VAL A 380 8.591 -17.044 -11.839 1.00 0.00 C ATOM 127 CG2 VAL A 380 9.459 -16.569 -9.560 1.00 0.00 C ATOM 0 H VAL A 380 8.944 -13.895 -10.329 1.00 0.00 H new ATOM 0 HA VAL A 380 6.530 -15.422 -10.999 1.00 0.00 H new ATOM 0 HB VAL A 380 7.535 -17.423 -10.019 1.00 0.00 H new ATOM 0 HG11 VAL A 380 9.140 -17.985 -11.821 1.00 0.00 H new ATOM 0 HG12 VAL A 380 7.693 -17.159 -12.445 1.00 0.00 H new ATOM 0 HG13 VAL A 380 9.221 -16.265 -12.268 1.00 0.00 H new ATOM 0 HG21 VAL A 380 9.995 -17.517 -9.603 1.00 0.00 H new ATOM 0 HG22 VAL A 380 10.101 -15.772 -9.936 1.00 0.00 H new ATOM 0 HG23 VAL A 380 9.183 -16.355 -8.527 1.00 0.00 H new ATOM 137 N LEU A 381 5.994 -15.819 -8.488 1.00 0.00 N ATOM 138 CA LEU A 381 5.485 -15.763 -7.129 1.00 0.00 C ATOM 139 C LEU A 381 5.027 -17.159 -6.708 1.00 0.00 C ATOM 140 O LEU A 381 4.903 -18.051 -7.546 1.00 0.00 O ATOM 141 CB LEU A 381 4.377 -14.703 -7.031 1.00 0.00 C ATOM 142 CG LEU A 381 3.202 -14.914 -7.995 1.00 0.00 C ATOM 143 CD1 LEU A 381 2.229 -15.982 -7.492 1.00 0.00 C ATOM 144 CD2 LEU A 381 2.434 -13.602 -8.122 1.00 0.00 C ATOM 0 H LEU A 381 5.516 -16.507 -9.070 1.00 0.00 H new ATOM 0 HA LEU A 381 6.267 -15.457 -6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 381 3.994 -14.690 -6.010 1.00 0.00 H new ATOM 0 HB3 LEU A 381 4.813 -13.722 -7.220 1.00 0.00 H new ATOM 0 HG LEU A 381 3.611 -15.242 -8.951 1.00 0.00 H new ATOM 0 HD11 LEU A 381 1.414 -16.097 -8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.754 -16.931 -7.385 1.00 0.00 H new ATOM 0 HD13 LEU A 381 1.825 -15.680 -6.526 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.595 -13.736 -8.805 1.00 0.00 H new ATOM 0 HD22 LEU A 381 2.061 -13.303 -7.143 1.00 0.00 H new ATOM 0 HD23 LEU A 381 3.097 -12.828 -8.510 1.00 0.00 H new ATOM 156 N MET A 382 4.776 -17.352 -5.412 1.00 0.00 N ATOM 157 CA MET A 382 4.407 -18.654 -4.874 1.00 0.00 C ATOM 158 C MET A 382 3.212 -18.527 -3.936 1.00 0.00 C ATOM 159 O MET A 382 3.020 -17.485 -3.313 1.00 0.00 O ATOM 160 CB MET A 382 5.604 -19.273 -4.150 1.00 0.00 C ATOM 161 CG MET A 382 6.820 -19.342 -5.076 1.00 0.00 C ATOM 162 SD MET A 382 8.236 -20.244 -4.395 1.00 0.00 S ATOM 163 CE MET A 382 7.538 -21.915 -4.370 1.00 0.00 C ATOM 0 H MET A 382 4.824 -16.611 -4.712 1.00 0.00 H new ATOM 0 HA MET A 382 4.119 -19.309 -5.696 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.846 -18.682 -3.267 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.348 -20.274 -3.803 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.521 -19.814 -6.012 1.00 0.00 H new ATOM 0 HG3 MET A 382 7.135 -18.327 -5.317 1.00 0.00 H new ATOM 0 HE1 MET A 382 7.465 -22.263 -3.340 1.00 0.00 H new ATOM 0 HE2 MET A 382 6.545 -21.901 -4.820 1.00 0.00 H new ATOM 0 HE3 MET A 382 8.183 -22.587 -4.936 1.00 0.00 H new ATOM 173 N VAL A 383 2.408 -19.589 -3.836 1.00 0.00 N ATOM 174 CA VAL A 383 1.201 -19.595 -3.023 1.00 0.00 C ATOM 175 C VAL A 383 0.986 -20.964 -2.380 1.00 0.00 C ATOM 176 O VAL A 383 1.359 -21.993 -2.945 1.00 0.00 O ATOM 177 CB VAL A 383 0.002 -19.173 -3.885 1.00 0.00 C ATOM 178 CG1 VAL A 383 -0.237 -20.149 -5.039 1.00 0.00 C ATOM 179 CG2 VAL A 383 -1.277 -19.064 -3.054 1.00 0.00 C ATOM 0 H VAL A 383 2.582 -20.470 -4.321 1.00 0.00 H new ATOM 0 HA VAL A 383 1.308 -18.877 -2.210 1.00 0.00 H new ATOM 0 HB VAL A 383 0.249 -18.193 -4.293 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -1.093 -19.816 -5.626 1.00 0.00 H new ATOM 0 HG12 VAL A 383 0.647 -20.184 -5.675 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -0.435 -21.143 -4.639 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -2.104 -18.763 -3.697 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -1.501 -20.030 -2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -1.139 -18.320 -2.269 1.00 0.00 H new ATOM 189 N TYR A 384 0.378 -20.967 -1.193 1.00 0.00 N ATOM 190 CA TYR A 384 0.070 -22.181 -0.452 1.00 0.00 C ATOM 191 C TYR A 384 -1.311 -22.051 0.192 1.00 0.00 C ATOM 192 O TYR A 384 -1.882 -20.962 0.241 1.00 0.00 O ATOM 193 CB TYR A 384 1.118 -22.434 0.639 1.00 0.00 C ATOM 194 CG TYR A 384 2.565 -22.362 0.200 1.00 0.00 C ATOM 195 CD1 TYR A 384 3.170 -21.112 -0.003 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.307 -23.539 0.014 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.514 -21.030 -0.390 1.00 0.00 C ATOM 198 CE2 TYR A 384 4.655 -23.465 -0.364 1.00 0.00 C ATOM 199 CZ TYR A 384 5.265 -22.210 -0.570 1.00 0.00 C ATOM 200 OH TYR A 384 6.575 -22.140 -0.940 1.00 0.00 O ATOM 0 H TYR A 384 0.084 -20.114 -0.717 1.00 0.00 H new ATOM 0 HA TYR A 384 0.079 -23.021 -1.146 1.00 0.00 H new ATOM 0 HB2 TYR A 384 0.965 -21.708 1.437 1.00 0.00 H new ATOM 0 HB3 TYR A 384 0.938 -23.420 1.066 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.596 -20.208 0.140 1.00 0.00 H new ATOM 0 HD2 TYR A 384 2.840 -24.501 0.162 1.00 0.00 H new ATOM 0 HE1 TYR A 384 4.974 -20.066 -0.550 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.228 -24.371 -0.498 1.00 0.00 H new ATOM 0 HH TYR A 384 6.942 -23.045 -1.018 1.00 0.00 H new ATOM 210 N GLY A 385 -1.848 -23.167 0.689 1.00 0.00 N ATOM 211 CA GLY A 385 -3.120 -23.182 1.397 1.00 0.00 C ATOM 212 C GLY A 385 -4.321 -23.284 0.459 1.00 0.00 C ATOM 213 O GLY A 385 -5.455 -23.357 0.930 1.00 0.00 O ATOM 0 H GLY A 385 -1.409 -24.084 0.609 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -3.134 -24.023 2.090 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -3.208 -22.275 1.995 1.00 0.00 H new ATOM 217 N LEU A 386 -4.086 -23.291 -0.858 1.00 0.00 N ATOM 218 CA LEU A 386 -5.146 -23.484 -1.835 1.00 0.00 C ATOM 219 C LEU A 386 -5.655 -24.926 -1.789 1.00 0.00 C ATOM 220 O LEU A 386 -5.095 -25.767 -1.087 1.00 0.00 O ATOM 221 CB LEU A 386 -4.685 -23.066 -3.241 1.00 0.00 C ATOM 222 CG LEU A 386 -3.508 -23.858 -3.831 1.00 0.00 C ATOM 223 CD1 LEU A 386 -3.455 -23.612 -5.336 1.00 0.00 C ATOM 224 CD2 LEU A 386 -2.164 -23.401 -3.264 1.00 0.00 C ATOM 0 H LEU A 386 -3.160 -23.163 -1.267 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.984 -22.836 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.533 -23.155 -3.920 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.409 -22.012 -3.212 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.667 -24.907 -3.582 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -2.623 -24.169 -5.767 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -4.388 -23.943 -5.792 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -3.316 -22.548 -5.526 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -1.362 -23.989 -3.710 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -2.012 -22.346 -3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -2.159 -23.541 -2.183 1.00 0.00 H new ATOM 236 N ASP A 387 -6.721 -25.216 -2.540 1.00 0.00 N ATOM 237 CA ASP A 387 -7.312 -26.546 -2.572 1.00 0.00 C ATOM 238 C ASP A 387 -7.648 -26.933 -4.009 1.00 0.00 C ATOM 239 O ASP A 387 -8.124 -26.101 -4.779 1.00 0.00 O ATOM 240 CB ASP A 387 -8.560 -26.562 -1.690 1.00 0.00 C ATOM 241 CG ASP A 387 -9.117 -27.972 -1.548 1.00 0.00 C ATOM 242 OD1 ASP A 387 -9.776 -28.423 -2.510 1.00 0.00 O ATOM 243 OD2 ASP A 387 -8.882 -28.587 -0.485 1.00 0.00 O ATOM 0 H ASP A 387 -7.192 -24.537 -3.137 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.602 -27.277 -2.186 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.317 -26.163 -0.705 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -9.320 -25.910 -2.119 1.00 0.00 H new ATOM 248 N GLN A 388 -7.404 -28.193 -4.374 1.00 0.00 N ATOM 249 CA GLN A 388 -7.528 -28.646 -5.753 1.00 0.00 C ATOM 250 C GLN A 388 -8.980 -28.744 -6.229 1.00 0.00 C ATOM 251 O GLN A 388 -9.211 -29.044 -7.400 1.00 0.00 O ATOM 252 CB GLN A 388 -6.804 -29.985 -5.921 1.00 0.00 C ATOM 253 CG GLN A 388 -7.451 -31.087 -5.075 1.00 0.00 C ATOM 254 CD GLN A 388 -6.755 -32.431 -5.267 1.00 0.00 C ATOM 255 OE1 GLN A 388 -5.803 -32.552 -6.033 1.00 0.00 O ATOM 256 NE2 GLN A 388 -7.229 -33.457 -4.568 1.00 0.00 N ATOM 0 H GLN A 388 -7.116 -28.923 -3.722 1.00 0.00 H new ATOM 0 HA GLN A 388 -7.059 -27.892 -6.385 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -6.817 -30.277 -6.971 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -5.758 -29.872 -5.634 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -7.415 -30.806 -4.023 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -8.503 -31.181 -5.344 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -8.021 -33.324 -3.940 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -6.800 -34.378 -4.660 1.00 0.00 H new ATOM 265 N SER A 389 -9.956 -28.497 -5.348 1.00 0.00 N ATOM 266 CA SER A 389 -11.369 -28.556 -5.710 1.00 0.00 C ATOM 267 C SER A 389 -12.023 -27.174 -5.733 1.00 0.00 C ATOM 268 O SER A 389 -13.208 -27.064 -6.044 1.00 0.00 O ATOM 269 CB SER A 389 -12.110 -29.537 -4.797 1.00 0.00 C ATOM 270 OG SER A 389 -12.087 -29.102 -3.456 1.00 0.00 O ATOM 0 H SER A 389 -9.787 -28.253 -4.372 1.00 0.00 H new ATOM 0 HA SER A 389 -11.438 -28.930 -6.731 1.00 0.00 H new ATOM 0 HB2 SER A 389 -13.142 -29.640 -5.131 1.00 0.00 H new ATOM 0 HB3 SER A 389 -11.652 -30.523 -4.870 1.00 0.00 H new ATOM 0 HG SER A 389 -11.158 -29.010 -3.158 1.00 0.00 H new ATOM 276 N LYS A 390 -11.264 -26.119 -5.408 1.00 0.00 N ATOM 277 CA LYS A 390 -11.734 -24.736 -5.490 1.00 0.00 C ATOM 278 C LYS A 390 -10.698 -23.846 -6.176 1.00 0.00 C ATOM 279 O LYS A 390 -10.969 -22.676 -6.437 1.00 0.00 O ATOM 280 CB LYS A 390 -12.033 -24.170 -4.096 1.00 0.00 C ATOM 281 CG LYS A 390 -13.136 -24.926 -3.350 1.00 0.00 C ATOM 282 CD LYS A 390 -12.546 -26.033 -2.474 1.00 0.00 C ATOM 283 CE LYS A 390 -13.681 -26.812 -1.813 1.00 0.00 C ATOM 284 NZ LYS A 390 -13.156 -27.945 -1.029 1.00 0.00 N ATOM 0 H LYS A 390 -10.302 -26.205 -5.079 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.651 -24.743 -6.079 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -11.121 -24.194 -3.500 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -12.323 -23.124 -4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -13.703 -24.231 -2.731 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.835 -25.358 -4.067 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -11.933 -26.703 -3.078 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -11.894 -25.603 -1.714 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -14.252 -26.149 -1.163 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -14.367 -27.180 -2.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -13.943 -28.439 -0.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -12.660 -28.605 -1.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -12.494 -27.592 -0.309 1.00 0.00 H new ATOM 298 N MET A 391 -9.515 -24.391 -6.466 1.00 0.00 N ATOM 299 CA MET A 391 -8.426 -23.650 -7.076 1.00 0.00 C ATOM 300 C MET A 391 -7.600 -24.589 -7.954 1.00 0.00 C ATOM 301 O MET A 391 -7.081 -25.595 -7.474 1.00 0.00 O ATOM 302 CB MET A 391 -7.580 -23.050 -5.951 1.00 0.00 C ATOM 303 CG MET A 391 -6.468 -22.138 -6.462 1.00 0.00 C ATOM 304 SD MET A 391 -7.041 -20.654 -7.321 1.00 0.00 S ATOM 305 CE MET A 391 -5.514 -19.690 -7.190 1.00 0.00 C ATOM 0 H MET A 391 -9.291 -25.368 -6.280 1.00 0.00 H new ATOM 0 HA MET A 391 -8.802 -22.848 -7.712 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.226 -22.484 -5.280 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.140 -23.857 -5.365 1.00 0.00 H new ATOM 0 HG2 MET A 391 -5.848 -21.836 -5.618 1.00 0.00 H new ATOM 0 HG3 MET A 391 -5.831 -22.709 -7.137 1.00 0.00 H new ATOM 0 HE1 MET A 391 -5.577 -18.818 -7.841 1.00 0.00 H new ATOM 0 HE2 MET A 391 -5.377 -19.364 -6.159 1.00 0.00 H new ATOM 0 HE3 MET A 391 -4.667 -20.307 -7.491 1.00 0.00 H new ATOM 315 N ASN A 392 -7.477 -24.263 -9.241 1.00 0.00 N ATOM 316 CA ASN A 392 -6.711 -25.055 -10.192 1.00 0.00 C ATOM 317 C ASN A 392 -5.975 -24.128 -11.164 1.00 0.00 C ATOM 318 O ASN A 392 -5.993 -22.911 -10.987 1.00 0.00 O ATOM 319 CB ASN A 392 -7.647 -26.043 -10.901 1.00 0.00 C ATOM 320 CG ASN A 392 -8.697 -25.366 -11.770 1.00 0.00 C ATOM 321 OD1 ASN A 392 -8.548 -24.212 -12.159 1.00 0.00 O ATOM 322 ND2 ASN A 392 -9.773 -26.078 -12.083 1.00 0.00 N ATOM 0 H ASN A 392 -7.910 -23.436 -9.651 1.00 0.00 H new ATOM 0 HA ASN A 392 -5.950 -25.642 -9.678 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -7.052 -26.715 -11.520 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -8.147 -26.658 -10.153 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -10.505 -25.668 -12.663 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -9.867 -27.035 -11.744 1.00 0.00 H new ATOM 329 N CYS A 393 -5.331 -24.693 -12.189 1.00 0.00 N ATOM 330 CA CYS A 393 -4.541 -23.923 -13.141 1.00 0.00 C ATOM 331 C CYS A 393 -5.367 -22.862 -13.875 1.00 0.00 C ATOM 332 O CYS A 393 -4.808 -21.877 -14.356 1.00 0.00 O ATOM 333 CB CYS A 393 -3.923 -24.889 -14.152 1.00 0.00 C ATOM 334 SG CYS A 393 -2.899 -26.092 -13.267 1.00 0.00 S ATOM 0 H CYS A 393 -5.345 -25.695 -12.378 1.00 0.00 H new ATOM 0 HA CYS A 393 -3.769 -23.390 -12.586 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -4.706 -25.400 -14.712 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -3.320 -24.341 -14.876 1.00 0.00 H new ATOM 0 HG CYS A 393 -2.959 -27.241 -13.872 1.00 0.00 H new ATOM 340 N ASP A 394 -6.688 -23.042 -13.968 1.00 0.00 N ATOM 341 CA ASP A 394 -7.543 -22.097 -14.668 1.00 0.00 C ATOM 342 C ASP A 394 -8.096 -21.035 -13.721 1.00 0.00 C ATOM 343 O ASP A 394 -8.451 -19.943 -14.164 1.00 0.00 O ATOM 344 CB ASP A 394 -8.678 -22.849 -15.361 1.00 0.00 C ATOM 345 CG ASP A 394 -8.139 -23.754 -16.461 1.00 0.00 C ATOM 346 OD1 ASP A 394 -7.656 -23.199 -17.474 1.00 0.00 O ATOM 347 OD2 ASP A 394 -8.212 -24.990 -16.282 1.00 0.00 O ATOM 0 H ASP A 394 -7.183 -23.837 -13.564 1.00 0.00 H new ATOM 0 HA ASP A 394 -6.944 -21.580 -15.418 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -9.224 -23.445 -14.630 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -9.386 -22.137 -15.785 1.00 0.00 H new ATOM 352 N ARG A 395 -8.171 -21.338 -12.419 1.00 0.00 N ATOM 353 CA ARG A 395 -8.631 -20.371 -11.431 1.00 0.00 C ATOM 354 C ARG A 395 -7.479 -19.469 -11.002 1.00 0.00 C ATOM 355 O ARG A 395 -7.704 -18.313 -10.649 1.00 0.00 O ATOM 356 CB ARG A 395 -9.236 -21.101 -10.227 1.00 0.00 C ATOM 357 CG ARG A 395 -10.445 -21.963 -10.607 1.00 0.00 C ATOM 358 CD ARG A 395 -11.584 -21.119 -11.177 1.00 0.00 C ATOM 359 NE ARG A 395 -12.716 -21.966 -11.570 1.00 0.00 N ATOM 360 CZ ARG A 395 -13.538 -21.706 -12.589 1.00 0.00 C ATOM 361 NH1 ARG A 395 -13.392 -20.605 -13.321 1.00 0.00 N ATOM 362 NH2 ARG A 395 -14.520 -22.552 -12.884 1.00 0.00 N ATOM 0 H ARG A 395 -7.918 -22.247 -12.031 1.00 0.00 H new ATOM 0 HA ARG A 395 -9.404 -19.744 -11.875 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.474 -21.732 -9.769 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.537 -20.370 -9.477 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -10.143 -22.710 -11.341 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -10.797 -22.504 -9.728 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -11.910 -20.391 -10.434 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -11.229 -20.556 -12.040 1.00 0.00 H new ATOM 0 HE ARG A 395 -12.887 -22.812 -11.027 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -12.644 -19.946 -13.107 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -14.028 -20.420 -14.097 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -14.646 -23.400 -12.332 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -15.148 -22.353 -13.663 1.00 0.00 H new ATOM 376 N VAL A 396 -6.244 -19.979 -11.033 1.00 0.00 N ATOM 377 CA VAL A 396 -5.075 -19.165 -10.724 1.00 0.00 C ATOM 378 C VAL A 396 -4.736 -18.280 -11.920 1.00 0.00 C ATOM 379 O VAL A 396 -4.253 -17.163 -11.749 1.00 0.00 O ATOM 380 CB VAL A 396 -3.905 -20.065 -10.317 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.405 -20.900 -11.492 1.00 0.00 C ATOM 382 CG2 VAL A 396 -2.747 -19.234 -9.768 1.00 0.00 C ATOM 0 H VAL A 396 -6.033 -20.949 -11.269 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.288 -18.510 -9.879 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.274 -20.736 -9.541 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.575 -21.526 -11.166 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -4.214 -21.532 -11.860 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -3.069 -20.239 -12.291 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -1.927 -19.894 -9.485 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -2.404 -18.537 -10.533 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.082 -18.676 -8.893 1.00 0.00 H new ATOM 392 N PHE A 397 -4.991 -18.767 -13.138 1.00 0.00 N ATOM 393 CA PHE A 397 -4.824 -17.943 -14.321 1.00 0.00 C ATOM 394 C PHE A 397 -5.886 -16.846 -14.341 1.00 0.00 C ATOM 395 O PHE A 397 -5.633 -15.758 -14.847 1.00 0.00 O ATOM 396 CB PHE A 397 -4.920 -18.832 -15.561 1.00 0.00 C ATOM 397 CG PHE A 397 -4.993 -18.077 -16.870 1.00 0.00 C ATOM 398 CD1 PHE A 397 -4.011 -17.130 -17.196 1.00 0.00 C ATOM 399 CD2 PHE A 397 -6.048 -18.327 -17.760 1.00 0.00 C ATOM 400 CE1 PHE A 397 -4.091 -16.421 -18.403 1.00 0.00 C ATOM 401 CE2 PHE A 397 -6.127 -17.620 -18.968 1.00 0.00 C ATOM 402 CZ PHE A 397 -5.150 -16.666 -19.290 1.00 0.00 C ATOM 0 H PHE A 397 -5.310 -19.718 -13.322 1.00 0.00 H new ATOM 0 HA PHE A 397 -3.847 -17.461 -14.311 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -4.054 -19.494 -15.586 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -5.803 -19.465 -15.471 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -3.192 -16.947 -16.516 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -6.799 -19.064 -17.515 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -3.338 -15.687 -18.650 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -6.941 -17.810 -19.652 1.00 0.00 H new ATOM 0 HZ PHE A 397 -5.213 -16.121 -20.220 1.00 0.00 H new ATOM 412 N ASN A 398 -7.072 -17.115 -13.789 1.00 0.00 N ATOM 413 CA ASN A 398 -8.149 -16.139 -13.774 1.00 0.00 C ATOM 414 C ASN A 398 -7.862 -15.009 -12.784 1.00 0.00 C ATOM 415 O ASN A 398 -8.026 -13.835 -13.116 1.00 0.00 O ATOM 416 CB ASN A 398 -9.447 -16.870 -13.421 1.00 0.00 C ATOM 417 CG ASN A 398 -10.650 -15.941 -13.383 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.596 -14.802 -13.836 1.00 0.00 O ATOM 419 ND2 ASN A 398 -11.755 -16.426 -12.834 1.00 0.00 N ATOM 0 H ASN A 398 -7.305 -18.004 -13.347 1.00 0.00 H new ATOM 0 HA ASN A 398 -8.240 -15.675 -14.756 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -9.625 -17.659 -14.151 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -9.335 -17.353 -12.450 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -12.593 -15.848 -12.779 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.767 -17.377 -12.467 1.00 0.00 H new ATOM 426 N VAL A 399 -7.430 -15.352 -11.566 1.00 0.00 N ATOM 427 CA VAL A 399 -7.210 -14.361 -10.520 1.00 0.00 C ATOM 428 C VAL A 399 -5.996 -13.481 -10.828 1.00 0.00 C ATOM 429 O VAL A 399 -5.885 -12.387 -10.279 1.00 0.00 O ATOM 430 CB VAL A 399 -7.070 -15.077 -9.171 1.00 0.00 C ATOM 431 CG1 VAL A 399 -6.644 -14.117 -8.062 1.00 0.00 C ATOM 432 CG2 VAL A 399 -8.412 -15.689 -8.768 1.00 0.00 C ATOM 0 H VAL A 399 -7.227 -16.311 -11.285 1.00 0.00 H new ATOM 0 HA VAL A 399 -8.069 -13.691 -10.474 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.307 -15.846 -9.293 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -6.556 -14.663 -7.122 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -5.681 -13.673 -8.315 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -7.390 -13.330 -7.956 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.307 -16.196 -7.809 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.160 -14.901 -8.682 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -8.727 -16.407 -9.526 1.00 0.00 H new ATOM 442 N PHE A 400 -5.085 -13.936 -11.696 1.00 0.00 N ATOM 443 CA PHE A 400 -3.882 -13.176 -12.011 1.00 0.00 C ATOM 444 C PHE A 400 -3.878 -12.615 -13.434 1.00 0.00 C ATOM 445 O PHE A 400 -2.986 -11.842 -13.774 1.00 0.00 O ATOM 446 CB PHE A 400 -2.649 -14.036 -11.725 1.00 0.00 C ATOM 447 CG PHE A 400 -2.398 -14.262 -10.247 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.223 -15.121 -9.506 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.337 -13.602 -9.611 1.00 0.00 C ATOM 450 CE1 PHE A 400 -2.997 -15.314 -8.136 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.112 -13.792 -8.239 1.00 0.00 C ATOM 452 CZ PHE A 400 -1.943 -14.644 -7.502 1.00 0.00 C ATOM 0 H PHE A 400 -5.163 -14.826 -12.189 1.00 0.00 H new ATOM 0 HA PHE A 400 -3.861 -12.298 -11.365 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -2.767 -15.001 -12.217 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -1.773 -13.559 -12.165 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.037 -15.637 -9.994 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.692 -12.947 -10.178 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -3.634 -15.978 -7.571 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -0.296 -13.280 -7.751 1.00 0.00 H new ATOM 0 HZ PHE A 400 -1.771 -14.785 -6.445 1.00 0.00 H new ATOM 462 N CYS A 401 -4.854 -12.980 -14.275 1.00 0.00 N ATOM 463 CA CYS A 401 -4.910 -12.457 -15.635 1.00 0.00 C ATOM 464 C CYS A 401 -5.449 -11.028 -15.649 1.00 0.00 C ATOM 465 O CYS A 401 -5.060 -10.231 -16.496 1.00 0.00 O ATOM 466 CB CYS A 401 -5.766 -13.381 -16.503 1.00 0.00 C ATOM 467 SG CYS A 401 -5.937 -12.687 -18.168 1.00 0.00 S ATOM 0 H CYS A 401 -5.605 -13.628 -14.036 1.00 0.00 H new ATOM 0 HA CYS A 401 -3.901 -12.426 -16.046 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -5.309 -14.369 -16.557 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -6.750 -13.510 -16.051 1.00 0.00 H new ATOM 0 HG CYS A 401 -5.510 -11.459 -18.172 1.00 0.00 H new ATOM 473 N LEU A 402 -6.343 -10.684 -14.715 1.00 0.00 N ATOM 474 CA LEU A 402 -6.920 -9.345 -14.659 1.00 0.00 C ATOM 475 C LEU A 402 -5.939 -8.316 -14.089 1.00 0.00 C ATOM 476 O LEU A 402 -6.328 -7.192 -13.778 1.00 0.00 O ATOM 477 CB LEU A 402 -8.279 -9.369 -13.947 1.00 0.00 C ATOM 478 CG LEU A 402 -8.288 -10.106 -12.601 1.00 0.00 C ATOM 479 CD1 LEU A 402 -7.251 -9.543 -11.636 1.00 0.00 C ATOM 480 CD2 LEU A 402 -9.673 -9.961 -11.976 1.00 0.00 C ATOM 0 H LEU A 402 -6.680 -11.317 -13.990 1.00 0.00 H new ATOM 0 HA LEU A 402 -7.112 -9.011 -15.679 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -8.607 -8.342 -13.785 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -9.010 -9.837 -14.606 1.00 0.00 H new ATOM 0 HG LEU A 402 -8.043 -11.152 -12.784 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -7.292 -10.094 -10.696 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -6.257 -9.642 -12.072 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.462 -8.490 -11.449 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -9.696 -10.480 -11.018 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -9.894 -8.905 -11.822 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -10.420 -10.395 -12.641 1.00 0.00 H new ATOM 492 N TYR A 403 -4.667 -8.705 -13.952 1.00 0.00 N ATOM 493 CA TYR A 403 -3.597 -7.828 -13.492 1.00 0.00 C ATOM 494 C TYR A 403 -2.483 -7.731 -14.536 1.00 0.00 C ATOM 495 O TYR A 403 -1.543 -6.958 -14.364 1.00 0.00 O ATOM 496 CB TYR A 403 -3.049 -8.336 -12.157 1.00 0.00 C ATOM 497 CG TYR A 403 -3.994 -8.163 -10.988 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.529 -6.898 -10.697 1.00 0.00 C ATOM 499 CD2 TYR A 403 -4.332 -9.265 -10.188 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.399 -6.733 -9.609 1.00 0.00 C ATOM 501 CE2 TYR A 403 -5.205 -9.111 -9.103 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.739 -7.840 -8.805 1.00 0.00 C ATOM 503 OH TYR A 403 -6.578 -7.681 -7.746 1.00 0.00 O ATOM 0 H TYR A 403 -4.352 -9.652 -14.162 1.00 0.00 H new ATOM 0 HA TYR A 403 -4.003 -6.827 -13.348 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.804 -9.393 -12.257 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -2.119 -7.813 -11.937 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -4.270 -6.049 -11.313 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -3.917 -10.237 -10.410 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -5.808 -5.758 -9.387 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -5.469 -9.964 -8.496 1.00 0.00 H new ATOM 0 HH TYR A 403 -7.473 -7.448 -8.070 1.00 0.00 H new ATOM 513 N GLY A 404 -2.586 -8.511 -15.615 1.00 0.00 N ATOM 514 CA GLY A 404 -1.591 -8.534 -16.676 1.00 0.00 C ATOM 515 C GLY A 404 -1.524 -9.910 -17.332 1.00 0.00 C ATOM 516 O GLY A 404 -2.228 -10.834 -16.927 1.00 0.00 O ATOM 0 H GLY A 404 -3.369 -9.146 -15.773 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -1.836 -7.781 -17.425 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -0.614 -8.273 -16.269 1.00 0.00 H new ATOM 520 N ASN A 405 -0.676 -10.052 -18.353 1.00 0.00 N ATOM 521 CA ASN A 405 -0.545 -11.308 -19.076 1.00 0.00 C ATOM 522 C ASN A 405 0.248 -12.330 -18.254 1.00 0.00 C ATOM 523 O ASN A 405 1.132 -11.963 -17.479 1.00 0.00 O ATOM 524 CB ASN A 405 0.096 -11.033 -20.439 1.00 0.00 C ATOM 525 CG ASN A 405 0.099 -12.257 -21.342 1.00 0.00 C ATOM 526 OD1 ASN A 405 -0.652 -13.202 -21.129 1.00 0.00 O ATOM 527 ND2 ASN A 405 0.951 -12.245 -22.362 1.00 0.00 N ATOM 0 H ASN A 405 -0.070 -9.306 -18.695 1.00 0.00 H new ATOM 0 HA ASN A 405 -1.529 -11.745 -19.242 1.00 0.00 H new ATOM 0 HB2 ASN A 405 -0.442 -10.223 -20.932 1.00 0.00 H new ATOM 0 HB3 ASN A 405 1.121 -10.692 -20.292 1.00 0.00 H new ATOM 0 HD21 ASN A 405 0.995 -13.040 -22.999 1.00 0.00 H new ATOM 0 HD22 ASN A 405 1.561 -11.440 -22.508 1.00 0.00 H new ATOM 534 N VAL A 406 -0.071 -13.616 -18.425 1.00 0.00 N ATOM 535 CA VAL A 406 0.534 -14.706 -17.666 1.00 0.00 C ATOM 536 C VAL A 406 1.376 -15.570 -18.602 1.00 0.00 C ATOM 537 O VAL A 406 1.117 -15.620 -19.803 1.00 0.00 O ATOM 538 CB VAL A 406 -0.557 -15.521 -16.954 1.00 0.00 C ATOM 539 CG1 VAL A 406 0.055 -16.525 -15.977 1.00 0.00 C ATOM 540 CG2 VAL A 406 -1.476 -14.595 -16.157 1.00 0.00 C ATOM 0 H VAL A 406 -0.765 -13.930 -19.103 1.00 0.00 H new ATOM 0 HA VAL A 406 1.193 -14.304 -16.896 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.119 -16.050 -17.724 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -0.740 -17.088 -15.488 1.00 0.00 H new ATOM 0 HG12 VAL A 406 0.704 -17.212 -16.520 1.00 0.00 H new ATOM 0 HG13 VAL A 406 0.638 -15.992 -15.226 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -2.244 -15.186 -15.658 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.891 -14.056 -15.412 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.949 -13.882 -16.833 1.00 0.00 H new ATOM 550 N GLU A 407 2.387 -16.255 -18.063 1.00 0.00 N ATOM 551 CA GLU A 407 3.274 -17.079 -18.869 1.00 0.00 C ATOM 552 C GLU A 407 2.940 -18.557 -18.692 1.00 0.00 C ATOM 553 O GLU A 407 2.623 -19.237 -19.667 1.00 0.00 O ATOM 554 CB GLU A 407 4.722 -16.781 -18.472 1.00 0.00 C ATOM 555 CG GLU A 407 5.728 -17.503 -19.370 1.00 0.00 C ATOM 556 CD GLU A 407 5.712 -16.999 -20.813 1.00 0.00 C ATOM 557 OE1 GLU A 407 5.197 -15.883 -21.044 1.00 0.00 O ATOM 558 OE2 GLU A 407 6.221 -17.741 -21.682 1.00 0.00 O ATOM 0 H GLU A 407 2.608 -16.251 -17.067 1.00 0.00 H new ATOM 0 HA GLU A 407 3.141 -16.843 -19.925 1.00 0.00 H new ATOM 0 HB2 GLU A 407 4.897 -15.706 -18.524 1.00 0.00 H new ATOM 0 HB3 GLU A 407 4.882 -17.080 -17.436 1.00 0.00 H new ATOM 0 HG2 GLU A 407 6.729 -17.377 -18.958 1.00 0.00 H new ATOM 0 HG3 GLU A 407 5.512 -18.571 -19.362 1.00 0.00 H new ATOM 565 N LYS A 408 3.010 -19.052 -17.451 1.00 0.00 N ATOM 566 CA LYS A 408 2.706 -20.441 -17.133 1.00 0.00 C ATOM 567 C LYS A 408 2.531 -20.625 -15.628 1.00 0.00 C ATOM 568 O LYS A 408 2.885 -19.746 -14.842 1.00 0.00 O ATOM 569 CB LYS A 408 3.817 -21.352 -17.670 1.00 0.00 C ATOM 570 CG LYS A 408 5.205 -20.946 -17.166 1.00 0.00 C ATOM 571 CD LYS A 408 6.253 -21.867 -17.793 1.00 0.00 C ATOM 572 CE LYS A 408 7.652 -21.413 -17.383 1.00 0.00 C ATOM 573 NZ LYS A 408 8.689 -22.286 -17.963 1.00 0.00 N ATOM 0 H LYS A 408 3.280 -18.494 -16.641 1.00 0.00 H new ATOM 0 HA LYS A 408 1.766 -20.715 -17.613 1.00 0.00 H new ATOM 0 HB2 LYS A 408 3.613 -22.381 -17.374 1.00 0.00 H new ATOM 0 HB3 LYS A 408 3.808 -21.326 -18.760 1.00 0.00 H new ATOM 0 HG2 LYS A 408 5.411 -19.908 -17.427 1.00 0.00 H new ATOM 0 HG3 LYS A 408 5.246 -21.015 -16.079 1.00 0.00 H new ATOM 0 HD2 LYS A 408 6.086 -22.895 -17.472 1.00 0.00 H new ATOM 0 HD3 LYS A 408 6.160 -21.853 -18.879 1.00 0.00 H new ATOM 0 HE2 LYS A 408 7.814 -20.386 -17.710 1.00 0.00 H new ATOM 0 HE3 LYS A 408 7.735 -21.419 -16.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 9.629 -21.953 -17.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 8.547 -23.261 -17.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 8.624 -22.260 -19.001 1.00 0.00 H new ATOM 587 N VAL A 409 1.984 -21.776 -15.229 1.00 0.00 N ATOM 588 CA VAL A 409 1.767 -22.107 -13.827 1.00 0.00 C ATOM 589 C VAL A 409 1.903 -23.610 -13.610 1.00 0.00 C ATOM 590 O VAL A 409 1.628 -24.396 -14.516 1.00 0.00 O ATOM 591 CB VAL A 409 0.385 -21.610 -13.385 1.00 0.00 C ATOM 592 CG1 VAL A 409 -0.737 -22.425 -14.033 1.00 0.00 C ATOM 593 CG2 VAL A 409 0.248 -21.706 -11.869 1.00 0.00 C ATOM 0 H VAL A 409 1.680 -22.504 -15.875 1.00 0.00 H new ATOM 0 HA VAL A 409 2.524 -21.611 -13.220 1.00 0.00 H new ATOM 0 HB VAL A 409 0.297 -20.571 -13.704 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -1.702 -22.046 -13.698 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -0.670 -22.338 -15.117 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -0.639 -23.472 -13.746 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -0.738 -21.350 -11.569 1.00 0.00 H new ATOM 0 HG22 VAL A 409 0.369 -22.744 -11.558 1.00 0.00 H new ATOM 0 HG23 VAL A 409 1.015 -21.093 -11.395 1.00 0.00 H new ATOM 603 N LYS A 410 2.329 -24.011 -12.407 1.00 0.00 N ATOM 604 CA LYS A 410 2.470 -25.417 -12.060 1.00 0.00 C ATOM 605 C LYS A 410 2.284 -25.621 -10.558 1.00 0.00 C ATOM 606 O LYS A 410 2.691 -24.774 -9.762 1.00 0.00 O ATOM 607 CB LYS A 410 3.859 -25.889 -12.497 1.00 0.00 C ATOM 608 CG LYS A 410 3.959 -27.415 -12.477 1.00 0.00 C ATOM 609 CD LYS A 410 5.359 -27.886 -12.876 1.00 0.00 C ATOM 610 CE LYS A 410 5.670 -27.516 -14.326 1.00 0.00 C ATOM 611 NZ LYS A 410 7.032 -27.934 -14.701 1.00 0.00 N ATOM 0 H LYS A 410 2.583 -23.370 -11.656 1.00 0.00 H new ATOM 0 HA LYS A 410 1.704 -26.000 -12.571 1.00 0.00 H new ATOM 0 HB2 LYS A 410 4.071 -25.522 -13.501 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.614 -25.464 -11.836 1.00 0.00 H new ATOM 0 HG2 LYS A 410 3.719 -27.784 -11.480 1.00 0.00 H new ATOM 0 HG3 LYS A 410 3.222 -27.839 -13.159 1.00 0.00 H new ATOM 0 HD2 LYS A 410 6.100 -27.436 -12.215 1.00 0.00 H new ATOM 0 HD3 LYS A 410 5.433 -28.966 -12.749 1.00 0.00 H new ATOM 0 HE2 LYS A 410 4.946 -27.990 -14.989 1.00 0.00 H new ATOM 0 HE3 LYS A 410 5.567 -26.439 -14.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 7.141 -27.875 -15.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.725 -27.309 -14.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 7.192 -28.914 -14.392 1.00 0.00 H new ATOM 625 N PHE A 411 1.674 -26.743 -10.169 1.00 0.00 N ATOM 626 CA PHE A 411 1.599 -27.131 -8.765 1.00 0.00 C ATOM 627 C PHE A 411 2.940 -27.744 -8.364 1.00 0.00 C ATOM 628 O PHE A 411 3.643 -28.304 -9.201 1.00 0.00 O ATOM 629 CB PHE A 411 0.407 -28.058 -8.509 1.00 0.00 C ATOM 630 CG PHE A 411 -0.909 -27.319 -8.351 1.00 0.00 C ATOM 631 CD1 PHE A 411 -1.398 -26.494 -9.378 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.645 -27.451 -7.163 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.596 -25.787 -9.205 1.00 0.00 C ATOM 634 CE2 PHE A 411 -2.848 -26.754 -6.993 1.00 0.00 C ATOM 635 CZ PHE A 411 -3.321 -25.916 -8.011 1.00 0.00 C ATOM 0 H PHE A 411 1.225 -27.397 -10.810 1.00 0.00 H new ATOM 0 HA PHE A 411 1.421 -26.258 -8.137 1.00 0.00 H new ATOM 0 HB2 PHE A 411 0.322 -28.764 -9.335 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.597 -28.642 -7.609 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -0.849 -26.404 -10.304 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.281 -28.094 -6.375 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -2.961 -25.143 -9.991 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.411 -26.863 -6.078 1.00 0.00 H new ATOM 0 HZ PHE A 411 -4.243 -25.370 -7.877 1.00 0.00 H new ATOM 645 N MET A 412 3.302 -27.641 -7.085 1.00 0.00 N ATOM 646 CA MET A 412 4.650 -27.957 -6.631 1.00 0.00 C ATOM 647 C MET A 412 4.693 -28.901 -5.434 1.00 0.00 C ATOM 648 O MET A 412 3.869 -28.812 -4.523 1.00 0.00 O ATOM 649 CB MET A 412 5.430 -26.667 -6.384 1.00 0.00 C ATOM 650 CG MET A 412 4.816 -25.879 -5.233 1.00 0.00 C ATOM 651 SD MET A 412 5.517 -24.226 -5.059 1.00 0.00 S ATOM 652 CE MET A 412 4.627 -23.729 -3.570 1.00 0.00 C ATOM 0 H MET A 412 2.672 -27.338 -6.342 1.00 0.00 H new ATOM 0 HA MET A 412 5.137 -28.514 -7.431 1.00 0.00 H new ATOM 0 HB2 MET A 412 6.470 -26.903 -6.156 1.00 0.00 H new ATOM 0 HB3 MET A 412 5.432 -26.058 -7.288 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.740 -25.797 -5.389 1.00 0.00 H new ATOM 0 HG3 MET A 412 4.962 -26.430 -4.304 1.00 0.00 H new ATOM 0 HE1 MET A 412 4.909 -22.711 -3.300 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.554 -23.771 -3.757 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.880 -24.405 -2.753 1.00 0.00 H new ATOM 662 N LYS A 413 5.671 -29.811 -5.455 1.00 0.00 N ATOM 663 CA LYS A 413 5.905 -30.809 -4.418 1.00 0.00 C ATOM 664 C LYS A 413 4.702 -31.730 -4.236 1.00 0.00 C ATOM 665 O LYS A 413 4.418 -32.180 -3.127 1.00 0.00 O ATOM 666 CB LYS A 413 6.339 -30.118 -3.118 1.00 0.00 C ATOM 667 CG LYS A 413 7.593 -29.268 -3.340 1.00 0.00 C ATOM 668 CD LYS A 413 8.065 -28.612 -2.040 1.00 0.00 C ATOM 669 CE LYS A 413 8.468 -29.662 -1.004 1.00 0.00 C ATOM 670 NZ LYS A 413 8.991 -29.026 0.221 1.00 0.00 N ATOM 0 H LYS A 413 6.341 -29.872 -6.221 1.00 0.00 H new ATOM 0 HA LYS A 413 6.721 -31.460 -4.731 1.00 0.00 H new ATOM 0 HB2 LYS A 413 5.529 -29.488 -2.749 1.00 0.00 H new ATOM 0 HB3 LYS A 413 6.535 -30.868 -2.351 1.00 0.00 H new ATOM 0 HG2 LYS A 413 8.390 -29.892 -3.744 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.385 -28.498 -4.082 1.00 0.00 H new ATOM 0 HD2 LYS A 413 8.912 -27.958 -2.247 1.00 0.00 H new ATOM 0 HD3 LYS A 413 7.270 -27.986 -1.636 1.00 0.00 H new ATOM 0 HE2 LYS A 413 7.607 -30.282 -0.756 1.00 0.00 H new ATOM 0 HE3 LYS A 413 9.225 -30.322 -1.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 9.257 -29.761 0.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.827 -28.454 -0.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 8.258 -28.415 0.635 1.00 0.00 H new ATOM 684 N SER A 414 4.006 -32.009 -5.342 1.00 0.00 N ATOM 685 CA SER A 414 2.852 -32.899 -5.399 1.00 0.00 C ATOM 686 C SER A 414 1.755 -32.563 -4.386 1.00 0.00 C ATOM 687 O SER A 414 0.891 -33.399 -4.124 1.00 0.00 O ATOM 688 CB SER A 414 3.308 -34.356 -5.284 1.00 0.00 C ATOM 689 OG SER A 414 4.279 -34.637 -6.270 1.00 0.00 O ATOM 0 H SER A 414 4.241 -31.607 -6.249 1.00 0.00 H new ATOM 0 HA SER A 414 2.385 -32.746 -6.372 1.00 0.00 H new ATOM 0 HB2 SER A 414 3.721 -34.539 -4.292 1.00 0.00 H new ATOM 0 HB3 SER A 414 2.454 -35.023 -5.402 1.00 0.00 H new ATOM 0 HG SER A 414 4.567 -35.570 -6.189 1.00 0.00 H new ATOM 695 N LYS A 415 1.770 -31.355 -3.810 1.00 0.00 N ATOM 696 CA LYS A 415 0.738 -30.945 -2.870 1.00 0.00 C ATOM 697 C LYS A 415 -0.485 -30.436 -3.630 1.00 0.00 C ATOM 698 O LYS A 415 -0.337 -29.788 -4.665 1.00 0.00 O ATOM 699 CB LYS A 415 1.254 -29.837 -1.954 1.00 0.00 C ATOM 700 CG LYS A 415 2.421 -30.285 -1.075 1.00 0.00 C ATOM 701 CD LYS A 415 2.841 -29.107 -0.196 1.00 0.00 C ATOM 702 CE LYS A 415 4.034 -29.458 0.690 1.00 0.00 C ATOM 703 NZ LYS A 415 3.698 -30.519 1.658 1.00 0.00 N ATOM 0 H LYS A 415 2.487 -30.650 -3.983 1.00 0.00 H new ATOM 0 HA LYS A 415 0.464 -31.809 -2.265 1.00 0.00 H new ATOM 0 HB2 LYS A 415 1.568 -28.988 -2.561 1.00 0.00 H new ATOM 0 HB3 LYS A 415 0.440 -29.490 -1.318 1.00 0.00 H new ATOM 0 HG2 LYS A 415 2.127 -31.134 -0.457 1.00 0.00 H new ATOM 0 HG3 LYS A 415 3.257 -30.615 -1.692 1.00 0.00 H new ATOM 0 HD2 LYS A 415 3.095 -28.255 -0.827 1.00 0.00 H new ATOM 0 HD3 LYS A 415 2.001 -28.802 0.429 1.00 0.00 H new ATOM 0 HE2 LYS A 415 4.867 -29.784 0.067 1.00 0.00 H new ATOM 0 HE3 LYS A 415 4.365 -28.568 1.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 4.476 -30.626 2.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 2.826 -30.264 2.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 3.554 -31.417 1.153 1.00 0.00 H new ATOM 717 N PRO A 416 -1.695 -30.714 -3.127 1.00 0.00 N ATOM 718 CA PRO A 416 -2.931 -30.167 -3.656 1.00 0.00 C ATOM 719 C PRO A 416 -3.133 -28.735 -3.157 1.00 0.00 C ATOM 720 O PRO A 416 -4.118 -28.091 -3.511 1.00 0.00 O ATOM 721 CB PRO A 416 -4.017 -31.092 -3.112 1.00 0.00 C ATOM 722 CG PRO A 416 -3.465 -31.478 -1.742 1.00 0.00 C ATOM 723 CD PRO A 416 -1.962 -31.588 -1.998 1.00 0.00 C ATOM 0 HA PRO A 416 -2.940 -30.118 -4.745 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -4.979 -30.586 -3.034 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -4.165 -31.963 -3.750 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -3.692 -30.724 -0.988 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -3.885 -32.420 -1.388 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -1.391 -31.282 -1.121 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -1.676 -32.616 -2.221 1.00 0.00 H new ATOM 731 N GLY A 417 -2.198 -28.243 -2.332 1.00 0.00 N ATOM 732 CA GLY A 417 -2.298 -26.948 -1.679 1.00 0.00 C ATOM 733 C GLY A 417 -1.023 -26.119 -1.797 1.00 0.00 C ATOM 734 O GLY A 417 -0.756 -25.294 -0.926 1.00 0.00 O ATOM 0 H GLY A 417 -1.342 -28.748 -2.102 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -3.128 -26.391 -2.114 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -2.532 -27.096 -0.625 1.00 0.00 H new ATOM 738 N ALA A 418 -0.234 -26.326 -2.855 1.00 0.00 N ATOM 739 CA ALA A 418 0.954 -25.520 -3.102 1.00 0.00 C ATOM 740 C ALA A 418 1.193 -25.374 -4.601 1.00 0.00 C ATOM 741 O ALA A 418 1.124 -26.352 -5.345 1.00 0.00 O ATOM 742 CB ALA A 418 2.159 -26.167 -2.420 1.00 0.00 C ATOM 0 H ALA A 418 -0.402 -27.049 -3.554 1.00 0.00 H new ATOM 0 HA ALA A 418 0.807 -24.523 -2.686 1.00 0.00 H new ATOM 0 HB1 ALA A 418 3.048 -25.564 -2.604 1.00 0.00 H new ATOM 0 HB2 ALA A 418 1.979 -26.230 -1.347 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.310 -27.169 -2.822 1.00 0.00 H new ATOM 748 N ALA A 419 1.475 -24.148 -5.047 1.00 0.00 N ATOM 749 CA ALA A 419 1.731 -23.854 -6.447 1.00 0.00 C ATOM 750 C ALA A 419 2.569 -22.586 -6.591 1.00 0.00 C ATOM 751 O ALA A 419 2.763 -21.842 -5.630 1.00 0.00 O ATOM 752 CB ALA A 419 0.394 -23.680 -7.167 1.00 0.00 C ATOM 0 H ALA A 419 1.531 -23.331 -4.439 1.00 0.00 H new ATOM 0 HA ALA A 419 2.289 -24.679 -6.889 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.573 -23.459 -8.219 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -0.187 -24.599 -7.083 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -0.160 -22.858 -6.713 1.00 0.00 H new ATOM 758 N MET A 420 3.067 -22.339 -7.805 1.00 0.00 N ATOM 759 CA MET A 420 3.833 -21.142 -8.115 1.00 0.00 C ATOM 760 C MET A 420 3.518 -20.683 -9.537 1.00 0.00 C ATOM 761 O MET A 420 3.255 -21.503 -10.416 1.00 0.00 O ATOM 762 CB MET A 420 5.327 -21.397 -7.900 1.00 0.00 C ATOM 763 CG MET A 420 5.800 -22.662 -8.615 1.00 0.00 C ATOM 764 SD MET A 420 7.542 -23.080 -8.335 1.00 0.00 S ATOM 765 CE MET A 420 8.335 -21.587 -8.987 1.00 0.00 C ATOM 0 H MET A 420 2.947 -22.968 -8.599 1.00 0.00 H new ATOM 0 HA MET A 420 3.549 -20.336 -7.439 1.00 0.00 H new ATOM 0 HB2 MET A 420 5.897 -20.541 -8.262 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.530 -21.486 -6.833 1.00 0.00 H new ATOM 0 HG2 MET A 420 5.182 -23.499 -8.291 1.00 0.00 H new ATOM 0 HG3 MET A 420 5.636 -22.541 -9.686 1.00 0.00 H new ATOM 0 HE1 MET A 420 9.240 -21.863 -9.528 1.00 0.00 H new ATOM 0 HE2 MET A 420 7.649 -21.077 -9.663 1.00 0.00 H new ATOM 0 HE3 MET A 420 8.593 -20.922 -8.162 1.00 0.00 H new ATOM 775 N VAL A 421 3.544 -19.365 -9.758 1.00 0.00 N ATOM 776 CA VAL A 421 3.071 -18.754 -10.995 1.00 0.00 C ATOM 777 C VAL A 421 4.173 -17.922 -11.642 1.00 0.00 C ATOM 778 O VAL A 421 5.046 -17.403 -10.950 1.00 0.00 O ATOM 779 CB VAL A 421 1.848 -17.868 -10.702 1.00 0.00 C ATOM 780 CG1 VAL A 421 1.147 -17.462 -11.998 1.00 0.00 C ATOM 781 CG2 VAL A 421 0.821 -18.579 -9.817 1.00 0.00 C ATOM 0 H VAL A 421 3.897 -18.692 -9.077 1.00 0.00 H new ATOM 0 HA VAL A 421 2.787 -19.546 -11.688 1.00 0.00 H new ATOM 0 HB VAL A 421 2.227 -16.990 -10.180 1.00 0.00 H new ATOM 0 HG11 VAL A 421 0.286 -16.836 -11.765 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.841 -16.905 -12.628 1.00 0.00 H new ATOM 0 HG13 VAL A 421 0.814 -18.355 -12.527 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.025 -17.916 -9.636 1.00 0.00 H new ATOM 0 HG22 VAL A 421 0.473 -19.483 -10.317 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.283 -18.845 -8.866 1.00 0.00 H new ATOM 791 N GLU A 422 4.130 -17.795 -12.971 1.00 0.00 N ATOM 792 CA GLU A 422 5.060 -16.967 -13.722 1.00 0.00 C ATOM 793 C GLU A 422 4.278 -16.031 -14.636 1.00 0.00 C ATOM 794 O GLU A 422 3.312 -16.443 -15.278 1.00 0.00 O ATOM 795 CB GLU A 422 6.016 -17.856 -14.515 1.00 0.00 C ATOM 796 CG GLU A 422 7.051 -17.022 -15.276 1.00 0.00 C ATOM 797 CD GLU A 422 8.053 -17.903 -16.023 1.00 0.00 C ATOM 798 OE1 GLU A 422 8.183 -19.091 -15.650 1.00 0.00 O ATOM 799 OE2 GLU A 422 8.686 -17.379 -16.966 1.00 0.00 O ATOM 0 H GLU A 422 3.441 -18.270 -13.555 1.00 0.00 H new ATOM 0 HA GLU A 422 5.656 -16.359 -13.041 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.525 -18.541 -13.837 1.00 0.00 H new ATOM 0 HB3 GLU A 422 5.449 -18.466 -15.218 1.00 0.00 H new ATOM 0 HG2 GLU A 422 6.542 -16.370 -15.985 1.00 0.00 H new ATOM 0 HG3 GLU A 422 7.584 -16.378 -14.577 1.00 0.00 H new ATOM 806 N MET A 423 4.697 -14.766 -14.693 1.00 0.00 N ATOM 807 CA MET A 423 4.003 -13.743 -15.461 1.00 0.00 C ATOM 808 C MET A 423 4.803 -13.373 -16.707 1.00 0.00 C ATOM 809 O MET A 423 5.996 -13.663 -16.794 1.00 0.00 O ATOM 810 CB MET A 423 3.753 -12.516 -14.582 1.00 0.00 C ATOM 811 CG MET A 423 3.088 -12.898 -13.256 1.00 0.00 C ATOM 812 SD MET A 423 1.473 -13.712 -13.395 1.00 0.00 S ATOM 813 CE MET A 423 0.474 -12.280 -13.868 1.00 0.00 C ATOM 0 H MET A 423 5.527 -14.427 -14.207 1.00 0.00 H new ATOM 0 HA MET A 423 3.041 -14.135 -15.789 1.00 0.00 H new ATOM 0 HB2 MET A 423 4.699 -12.011 -14.383 1.00 0.00 H new ATOM 0 HB3 MET A 423 3.120 -11.808 -15.116 1.00 0.00 H new ATOM 0 HG2 MET A 423 3.762 -13.558 -12.709 1.00 0.00 H new ATOM 0 HG3 MET A 423 2.970 -11.996 -12.656 1.00 0.00 H new ATOM 0 HE1 MET A 423 -0.582 -12.549 -13.845 1.00 0.00 H new ATOM 0 HE2 MET A 423 0.656 -11.463 -13.170 1.00 0.00 H new ATOM 0 HE3 MET A 423 0.746 -11.964 -14.875 1.00 0.00 H new ATOM 823 N ALA A 424 4.146 -12.729 -17.676 1.00 0.00 N ATOM 824 CA ALA A 424 4.804 -12.336 -18.913 1.00 0.00 C ATOM 825 C ALA A 424 5.767 -11.170 -18.680 1.00 0.00 C ATOM 826 O ALA A 424 6.700 -10.975 -19.458 1.00 0.00 O ATOM 827 CB ALA A 424 3.735 -11.958 -19.938 1.00 0.00 C ATOM 0 H ALA A 424 3.160 -12.472 -17.622 1.00 0.00 H new ATOM 0 HA ALA A 424 5.394 -13.172 -19.288 1.00 0.00 H new ATOM 0 HB1 ALA A 424 4.214 -11.661 -20.871 1.00 0.00 H new ATOM 0 HB2 ALA A 424 3.086 -12.815 -20.120 1.00 0.00 H new ATOM 0 HB3 ALA A 424 3.141 -11.128 -19.555 1.00 0.00 H new ATOM 833 N ASP A 425 5.546 -10.399 -17.613 1.00 0.00 N ATOM 834 CA ASP A 425 6.413 -9.295 -17.228 1.00 0.00 C ATOM 835 C ASP A 425 6.226 -8.991 -15.740 1.00 0.00 C ATOM 836 O ASP A 425 5.228 -9.390 -15.139 1.00 0.00 O ATOM 837 CB ASP A 425 6.078 -8.070 -18.080 1.00 0.00 C ATOM 838 CG ASP A 425 7.106 -6.958 -17.878 1.00 0.00 C ATOM 839 OD1 ASP A 425 8.109 -6.961 -18.625 1.00 0.00 O ATOM 840 OD2 ASP A 425 6.881 -6.116 -16.981 1.00 0.00 O ATOM 0 H ASP A 425 4.750 -10.529 -16.988 1.00 0.00 H new ATOM 0 HA ASP A 425 7.456 -9.564 -17.396 1.00 0.00 H new ATOM 0 HB2 ASP A 425 6.047 -8.353 -19.132 1.00 0.00 H new ATOM 0 HB3 ASP A 425 5.085 -7.703 -17.819 1.00 0.00 H new ATOM 845 N GLY A 426 7.186 -8.282 -15.139 1.00 0.00 N ATOM 846 CA GLY A 426 7.169 -7.984 -13.714 1.00 0.00 C ATOM 847 C GLY A 426 6.079 -6.990 -13.315 1.00 0.00 C ATOM 848 O GLY A 426 5.786 -6.865 -12.127 1.00 0.00 O ATOM 0 H GLY A 426 7.994 -7.901 -15.631 1.00 0.00 H new ATOM 0 HA2 GLY A 426 7.026 -8.911 -13.158 1.00 0.00 H new ATOM 0 HA3 GLY A 426 8.140 -7.584 -13.422 1.00 0.00 H new ATOM 852 N TYR A 427 5.466 -6.278 -14.268 1.00 0.00 N ATOM 853 CA TYR A 427 4.414 -5.332 -13.917 1.00 0.00 C ATOM 854 C TYR A 427 3.180 -6.072 -13.403 1.00 0.00 C ATOM 855 O TYR A 427 2.445 -5.547 -12.569 1.00 0.00 O ATOM 856 CB TYR A 427 4.046 -4.446 -15.113 1.00 0.00 C ATOM 857 CG TYR A 427 3.085 -5.072 -16.106 1.00 0.00 C ATOM 858 CD1 TYR A 427 1.709 -5.114 -15.828 1.00 0.00 C ATOM 859 CD2 TYR A 427 3.567 -5.606 -17.309 1.00 0.00 C ATOM 860 CE1 TYR A 427 0.820 -5.714 -16.733 1.00 0.00 C ATOM 861 CE2 TYR A 427 2.689 -6.208 -18.219 1.00 0.00 C ATOM 862 CZ TYR A 427 1.311 -6.273 -17.931 1.00 0.00 C ATOM 863 OH TYR A 427 0.462 -6.872 -18.811 1.00 0.00 O ATOM 0 H TYR A 427 5.677 -6.339 -15.264 1.00 0.00 H new ATOM 0 HA TYR A 427 4.792 -4.688 -13.123 1.00 0.00 H new ATOM 0 HB2 TYR A 427 3.606 -3.522 -14.739 1.00 0.00 H new ATOM 0 HB3 TYR A 427 4.961 -4.174 -15.639 1.00 0.00 H new ATOM 0 HD1 TYR A 427 1.333 -4.682 -14.912 1.00 0.00 H new ATOM 0 HD2 TYR A 427 4.622 -5.553 -17.535 1.00 0.00 H new ATOM 0 HE1 TYR A 427 -0.237 -5.748 -16.513 1.00 0.00 H new ATOM 0 HE2 TYR A 427 3.068 -6.622 -19.142 1.00 0.00 H new ATOM 0 HH TYR A 427 0.969 -7.201 -19.582 1.00 0.00 H new ATOM 873 N ALA A 428 2.950 -7.292 -13.895 1.00 0.00 N ATOM 874 CA ALA A 428 1.787 -8.063 -13.503 1.00 0.00 C ATOM 875 C ALA A 428 2.003 -8.695 -12.129 1.00 0.00 C ATOM 876 O ALA A 428 1.043 -9.060 -11.455 1.00 0.00 O ATOM 877 CB ALA A 428 1.511 -9.109 -14.578 1.00 0.00 C ATOM 0 H ALA A 428 3.560 -7.760 -14.566 1.00 0.00 H new ATOM 0 HA ALA A 428 0.915 -7.414 -13.416 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.638 -9.698 -14.297 1.00 0.00 H new ATOM 0 HB2 ALA A 428 1.323 -8.612 -15.530 1.00 0.00 H new ATOM 0 HB3 ALA A 428 2.375 -9.766 -14.677 1.00 0.00 H new ATOM 883 N VAL A 429 3.268 -8.824 -11.713 1.00 0.00 N ATOM 884 CA VAL A 429 3.601 -9.321 -10.386 1.00 0.00 C ATOM 885 C VAL A 429 3.427 -8.189 -9.380 1.00 0.00 C ATOM 886 O VAL A 429 3.075 -8.435 -8.232 1.00 0.00 O ATOM 887 CB VAL A 429 5.040 -9.851 -10.367 1.00 0.00 C ATOM 888 CG1 VAL A 429 5.391 -10.406 -8.987 1.00 0.00 C ATOM 889 CG2 VAL A 429 5.204 -10.978 -11.387 1.00 0.00 C ATOM 0 H VAL A 429 4.078 -8.588 -12.286 1.00 0.00 H new ATOM 0 HA VAL A 429 2.938 -10.144 -10.119 1.00 0.00 H new ATOM 0 HB VAL A 429 5.702 -9.020 -10.613 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.416 -10.777 -8.994 1.00 0.00 H new ATOM 0 HG12 VAL A 429 5.296 -9.616 -8.242 1.00 0.00 H new ATOM 0 HG13 VAL A 429 4.712 -11.221 -8.739 1.00 0.00 H new ATOM 0 HG21 VAL A 429 6.230 -11.344 -11.362 1.00 0.00 H new ATOM 0 HG22 VAL A 429 4.522 -11.792 -11.142 1.00 0.00 H new ATOM 0 HG23 VAL A 429 4.977 -10.602 -12.385 1.00 0.00 H new ATOM 899 N ASP A 430 3.669 -6.944 -9.803 1.00 0.00 N ATOM 900 CA ASP A 430 3.528 -5.791 -8.929 1.00 0.00 C ATOM 901 C ASP A 430 2.049 -5.492 -8.681 1.00 0.00 C ATOM 902 O ASP A 430 1.678 -5.086 -7.582 1.00 0.00 O ATOM 903 CB ASP A 430 4.240 -4.599 -9.571 1.00 0.00 C ATOM 904 CG ASP A 430 4.076 -3.325 -8.750 1.00 0.00 C ATOM 905 OD1 ASP A 430 3.018 -2.674 -8.899 1.00 0.00 O ATOM 906 OD2 ASP A 430 5.010 -3.014 -7.980 1.00 0.00 O ATOM 0 H ASP A 430 3.965 -6.716 -10.752 1.00 0.00 H new ATOM 0 HA ASP A 430 3.984 -5.996 -7.961 1.00 0.00 H new ATOM 0 HB2 ASP A 430 5.301 -4.826 -9.680 1.00 0.00 H new ATOM 0 HB3 ASP A 430 3.844 -4.437 -10.574 1.00 0.00 H new ATOM 911 N ARG A 431 1.194 -5.689 -9.689 1.00 0.00 N ATOM 912 CA ARG A 431 -0.244 -5.506 -9.506 1.00 0.00 C ATOM 913 C ARG A 431 -0.824 -6.637 -8.657 1.00 0.00 C ATOM 914 O ARG A 431 -1.774 -6.417 -7.910 1.00 0.00 O ATOM 915 CB ARG A 431 -0.947 -5.469 -10.868 1.00 0.00 C ATOM 916 CG ARG A 431 -1.186 -4.064 -11.433 1.00 0.00 C ATOM 917 CD ARG A 431 0.092 -3.285 -11.750 1.00 0.00 C ATOM 918 NE ARG A 431 0.667 -2.656 -10.557 1.00 0.00 N ATOM 919 CZ ARG A 431 0.263 -1.491 -10.047 1.00 0.00 C ATOM 920 NH1 ARG A 431 -0.749 -0.815 -10.588 1.00 0.00 N ATOM 921 NH2 ARG A 431 0.878 -0.995 -8.981 1.00 0.00 N ATOM 0 H ARG A 431 1.471 -5.972 -10.629 1.00 0.00 H new ATOM 0 HA ARG A 431 -0.408 -4.560 -8.991 1.00 0.00 H new ATOM 0 HB2 ARG A 431 -0.351 -6.036 -11.583 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -1.907 -5.977 -10.779 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -1.781 -4.148 -12.342 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -1.777 -3.493 -10.717 1.00 0.00 H new ATOM 0 HD2 ARG A 431 0.826 -3.959 -12.193 1.00 0.00 H new ATOM 0 HD3 ARG A 431 -0.127 -2.518 -12.493 1.00 0.00 H new ATOM 0 HE ARG A 431 1.429 -3.143 -10.084 1.00 0.00 H new ATOM 0 HH11 ARG A 431 -1.230 -1.186 -11.407 1.00 0.00 H new ATOM 0 HH12 ARG A 431 -1.043 0.074 -10.183 1.00 0.00 H new ATOM 0 HH21 ARG A 431 1.654 -1.504 -8.557 1.00 0.00 H new ATOM 0 HH22 ARG A 431 0.575 -0.105 -8.585 1.00 0.00 H new ATOM 935 N ALA A 432 -0.263 -7.846 -8.756 1.00 0.00 N ATOM 936 CA ALA A 432 -0.796 -8.987 -8.026 1.00 0.00 C ATOM 937 C ALA A 432 -0.299 -9.020 -6.577 1.00 0.00 C ATOM 938 O ALA A 432 -1.045 -9.384 -5.671 1.00 0.00 O ATOM 939 CB ALA A 432 -0.424 -10.269 -8.769 1.00 0.00 C ATOM 0 H ALA A 432 0.553 -8.053 -9.331 1.00 0.00 H new ATOM 0 HA ALA A 432 -1.881 -8.898 -7.977 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -0.819 -11.130 -8.230 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -0.848 -10.244 -9.773 1.00 0.00 H new ATOM 0 HB3 ALA A 432 0.661 -10.349 -8.835 1.00 0.00 H new ATOM 945 N ILE A 433 0.960 -8.657 -6.339 1.00 0.00 N ATOM 946 CA ILE A 433 1.531 -8.688 -5.006 1.00 0.00 C ATOM 947 C ILE A 433 0.985 -7.564 -4.129 1.00 0.00 C ATOM 948 O ILE A 433 0.824 -7.723 -2.922 1.00 0.00 O ATOM 949 CB ILE A 433 3.063 -8.686 -5.087 1.00 0.00 C ATOM 950 CG1 ILE A 433 3.699 -9.293 -3.833 1.00 0.00 C ATOM 951 CG2 ILE A 433 3.601 -7.269 -5.284 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.429 -10.794 -3.729 1.00 0.00 C ATOM 0 H ILE A 433 1.604 -8.336 -7.062 1.00 0.00 H new ATOM 0 HA ILE A 433 1.229 -9.616 -4.520 1.00 0.00 H new ATOM 0 HB ILE A 433 3.331 -9.299 -5.947 1.00 0.00 H new ATOM 0 HG12 ILE A 433 4.775 -9.118 -3.850 1.00 0.00 H new ATOM 0 HG13 ILE A 433 3.308 -8.791 -2.948 1.00 0.00 H new ATOM 0 HG21 ILE A 433 4.689 -7.297 -5.338 1.00 0.00 H new ATOM 0 HG22 ILE A 433 3.202 -6.854 -6.210 1.00 0.00 H new ATOM 0 HG23 ILE A 433 3.295 -6.644 -4.445 1.00 0.00 H new ATOM 0 HD11 ILE A 433 3.897 -11.186 -2.826 1.00 0.00 H new ATOM 0 HD12 ILE A 433 2.354 -10.968 -3.685 1.00 0.00 H new ATOM 0 HD13 ILE A 433 3.843 -11.300 -4.601 1.00 0.00 H new ATOM 964 N THR A 434 0.663 -6.417 -4.739 1.00 0.00 N ATOM 965 CA THR A 434 0.182 -5.274 -3.981 1.00 0.00 C ATOM 966 C THR A 434 -1.350 -5.202 -3.895 1.00 0.00 C ATOM 967 O THR A 434 -1.869 -4.582 -2.967 1.00 0.00 O ATOM 968 CB THR A 434 0.742 -3.993 -4.613 1.00 0.00 C ATOM 969 OG1 THR A 434 2.140 -4.101 -4.745 1.00 0.00 O ATOM 970 CG2 THR A 434 0.445 -2.762 -3.758 1.00 0.00 C ATOM 0 H THR A 434 0.728 -6.264 -5.745 1.00 0.00 H new ATOM 0 HA THR A 434 0.534 -5.385 -2.956 1.00 0.00 H new ATOM 0 HB THR A 434 0.262 -3.876 -5.585 1.00 0.00 H new ATOM 0 HG1 THR A 434 2.359 -4.445 -5.636 1.00 0.00 H new ATOM 0 HG21 THR A 434 0.858 -1.876 -4.240 1.00 0.00 H new ATOM 0 HG22 THR A 434 -0.633 -2.646 -3.649 1.00 0.00 H new ATOM 0 HG23 THR A 434 0.898 -2.884 -2.774 1.00 0.00 H new ATOM 978 N HIS A 435 -2.087 -5.854 -4.806 1.00 0.00 N ATOM 979 CA HIS A 435 -3.542 -5.703 -4.838 1.00 0.00 C ATOM 980 C HIS A 435 -4.308 -7.004 -4.585 1.00 0.00 C ATOM 981 O HIS A 435 -5.509 -6.945 -4.328 1.00 0.00 O ATOM 982 CB HIS A 435 -3.977 -5.113 -6.183 1.00 0.00 C ATOM 983 CG HIS A 435 -3.198 -3.898 -6.624 1.00 0.00 C ATOM 984 ND1 HIS A 435 -2.538 -2.994 -5.788 1.00 0.00 N ATOM 985 CD2 HIS A 435 -3.025 -3.506 -7.922 1.00 0.00 C ATOM 986 CE1 HIS A 435 -1.988 -2.081 -6.604 1.00 0.00 C ATOM 987 NE2 HIS A 435 -2.263 -2.363 -7.890 1.00 0.00 N ATOM 0 H HIS A 435 -1.705 -6.479 -5.516 1.00 0.00 H new ATOM 0 HA HIS A 435 -3.791 -5.029 -4.018 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -3.885 -5.884 -6.948 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -5.033 -4.848 -6.123 1.00 0.00 H new ATOM 0 HD1 HIS A 435 -2.485 -3.022 -4.770 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -3.412 -3.999 -8.802 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -1.404 -1.235 -6.273 1.00 0.00 H new ATOM 995 N LEU A 436 -3.649 -8.165 -4.647 1.00 0.00 N ATOM 996 CA LEU A 436 -4.313 -9.453 -4.459 1.00 0.00 C ATOM 997 C LEU A 436 -3.781 -10.152 -3.209 1.00 0.00 C ATOM 998 O LEU A 436 -4.410 -11.076 -2.696 1.00 0.00 O ATOM 999 CB LEU A 436 -4.134 -10.262 -5.753 1.00 0.00 C ATOM 1000 CG LEU A 436 -4.992 -11.530 -5.913 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.309 -12.770 -5.340 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.388 -11.372 -5.314 1.00 0.00 C ATOM 0 H LEU A 436 -2.648 -8.236 -4.828 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.382 -9.334 -4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.344 -9.603 -6.595 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -3.086 -10.551 -5.829 1.00 0.00 H new ATOM 0 HG LEU A 436 -5.104 -11.672 -6.988 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.955 -13.637 -5.478 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.363 -12.936 -5.856 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.121 -12.623 -4.277 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -6.951 -12.295 -5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.305 -11.156 -4.249 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -6.906 -10.552 -5.811 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.620 -9.719 -2.711 1.00 0.00 N ATOM 1015 CA ASN A 437 -1.989 -10.322 -1.548 1.00 0.00 C ATOM 1016 C ASN A 437 -2.957 -10.423 -0.368 1.00 0.00 C ATOM 1017 O ASN A 437 -3.772 -9.533 -0.128 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.744 -9.511 -1.186 1.00 0.00 C ATOM 1019 CG ASN A 437 -0.199 -9.865 0.190 1.00 0.00 C ATOM 1020 OD1 ASN A 437 0.601 -10.922 0.273 1.00 0.00 O flip ATOM 1021 ND2 ASN A 437 -0.498 -9.194 1.171 1.00 0.00 N flip ATOM 0 H ASN A 437 -2.095 -8.939 -3.108 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.695 -11.343 -1.790 1.00 0.00 H new ATOM 0 HB2 ASN A 437 0.029 -9.684 -1.935 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -0.985 -8.448 -1.216 1.00 0.00 H new ATOM 0 HD21 ASN A 437 -1.115 -8.389 1.069 1.00 0.00 H new ATOM 0 HD22 ASN A 437 -0.129 -9.441 2.089 1.00 0.00 H new ATOM 1028 N ASN A 438 -2.837 -11.538 0.358 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.611 -11.898 1.537 1.00 0.00 C ATOM 1030 C ASN A 438 -5.132 -11.943 1.347 1.00 0.00 C ATOM 1031 O ASN A 438 -5.835 -12.220 2.322 1.00 0.00 O ATOM 1032 CB ASN A 438 -3.198 -11.022 2.727 1.00 0.00 C ATOM 1033 CG ASN A 438 -1.761 -11.279 3.167 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -1.084 -12.166 2.654 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -1.283 -10.497 4.133 1.00 0.00 N ATOM 0 H ASN A 438 -2.152 -12.255 0.118 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.359 -12.938 1.746 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -3.310 -9.972 2.458 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -3.871 -11.210 3.564 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -0.328 -10.626 4.468 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -1.872 -9.769 4.538 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.680 -11.693 0.150 1.00 0.00 N ATOM 1043 CA ASN A 439 -7.099 -11.960 -0.053 1.00 0.00 C ATOM 1044 C ASN A 439 -7.265 -13.415 -0.497 1.00 0.00 C ATOM 1045 O ASN A 439 -6.438 -13.921 -1.254 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.664 -10.971 -1.075 1.00 0.00 C ATOM 1047 CG ASN A 439 -9.186 -11.018 -1.149 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -9.842 -11.680 -0.352 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -9.758 -10.306 -2.114 1.00 0.00 N ATOM 0 H ASN A 439 -5.182 -11.321 -0.659 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.659 -11.823 0.872 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -7.347 -9.962 -0.814 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -7.248 -11.191 -2.058 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -10.774 -10.299 -2.209 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -9.182 -9.767 -2.760 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.319 -14.097 -0.040 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.635 -15.450 -0.479 1.00 0.00 C ATOM 1058 C PHE A 440 -10.088 -15.663 -0.903 1.00 0.00 C ATOM 1059 O PHE A 440 -10.964 -14.855 -0.595 1.00 0.00 O ATOM 1060 CB PHE A 440 -8.107 -16.518 0.474 1.00 0.00 C ATOM 1061 CG PHE A 440 -7.368 -17.668 -0.205 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -7.411 -17.876 -1.598 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -6.613 -18.545 0.588 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -6.716 -18.948 -2.178 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -5.917 -19.615 0.006 1.00 0.00 C ATOM 1066 CZ PHE A 440 -5.966 -19.816 -1.376 1.00 0.00 C ATOM 0 H PHE A 440 -8.975 -13.722 0.645 1.00 0.00 H new ATOM 0 HA PHE A 440 -8.080 -15.578 -1.408 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.436 -16.046 1.192 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -8.944 -16.926 1.041 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -7.983 -17.206 -2.223 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -6.567 -18.395 1.657 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -6.760 -19.104 -3.246 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -5.342 -20.285 0.628 1.00 0.00 H new ATOM 0 HZ PHE A 440 -5.427 -20.638 -1.824 1.00 0.00 H new ATOM 1076 N MET A 441 -10.330 -16.766 -1.613 1.00 0.00 N ATOM 1077 CA MET A 441 -11.633 -17.175 -2.118 1.00 0.00 C ATOM 1078 C MET A 441 -11.945 -18.594 -1.641 1.00 0.00 C ATOM 1079 O MET A 441 -11.049 -19.432 -1.551 1.00 0.00 O ATOM 1080 CB MET A 441 -11.674 -17.062 -3.645 1.00 0.00 C ATOM 1081 CG MET A 441 -10.527 -17.836 -4.303 1.00 0.00 C ATOM 1082 SD MET A 441 -10.410 -17.618 -6.098 1.00 0.00 S ATOM 1083 CE MET A 441 -11.836 -18.603 -6.620 1.00 0.00 C ATOM 0 H MET A 441 -9.590 -17.423 -1.860 1.00 0.00 H new ATOM 0 HA MET A 441 -12.403 -16.510 -1.726 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.627 -17.442 -4.012 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.617 -16.012 -3.934 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.587 -17.523 -3.849 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.649 -18.897 -4.085 1.00 0.00 H new ATOM 0 HE1 MET A 441 -11.845 -18.683 -7.707 1.00 0.00 H new ATOM 0 HE2 MET A 441 -11.769 -19.600 -6.184 1.00 0.00 H new ATOM 0 HE3 MET A 441 -12.754 -18.121 -6.284 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.220 -18.856 -1.329 1.00 0.00 N ATOM 1094 CA PHE A 442 -13.705 -20.119 -0.777 1.00 0.00 C ATOM 1095 C PHE A 442 -13.224 -20.416 0.647 1.00 0.00 C ATOM 1096 O PHE A 442 -13.121 -21.578 1.038 1.00 0.00 O ATOM 1097 CB PHE A 442 -13.512 -21.280 -1.756 1.00 0.00 C ATOM 1098 CG PHE A 442 -14.321 -21.124 -3.024 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -15.701 -21.380 -3.004 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -13.702 -20.724 -4.216 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -16.461 -21.233 -4.173 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -14.463 -20.577 -5.382 1.00 0.00 C ATOM 1103 CZ PHE A 442 -15.841 -20.833 -5.364 1.00 0.00 C ATOM 0 H PHE A 442 -13.964 -18.170 -1.459 1.00 0.00 H new ATOM 0 HA PHE A 442 -14.781 -19.996 -0.655 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -12.456 -21.360 -2.013 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -13.792 -22.212 -1.265 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -16.178 -21.691 -2.086 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -12.640 -20.529 -4.235 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -17.523 -21.428 -4.155 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -13.986 -20.265 -6.299 1.00 0.00 H new ATOM 0 HZ PHE A 442 -16.424 -20.722 -6.267 1.00 0.00 H new ATOM 1113 N GLY A 443 -12.928 -19.371 1.429 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.691 -19.518 2.861 1.00 0.00 C ATOM 1115 C GLY A 443 -11.378 -20.205 3.230 1.00 0.00 C ATOM 1116 O GLY A 443 -11.224 -20.635 4.372 1.00 0.00 O ATOM 0 H GLY A 443 -12.848 -18.413 1.088 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -12.708 -18.530 3.320 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -13.515 -20.085 3.294 1.00 0.00 H new ATOM 1120 N GLN A 444 -10.430 -20.320 2.296 1.00 0.00 N ATOM 1121 CA GLN A 444 -9.180 -21.016 2.571 1.00 0.00 C ATOM 1122 C GLN A 444 -8.196 -20.073 3.271 1.00 0.00 C ATOM 1123 O GLN A 444 -8.351 -18.853 3.212 1.00 0.00 O ATOM 1124 CB GLN A 444 -8.592 -21.548 1.260 1.00 0.00 C ATOM 1125 CG GLN A 444 -9.563 -22.461 0.506 1.00 0.00 C ATOM 1126 CD GLN A 444 -10.005 -23.650 1.351 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -9.197 -24.503 1.712 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -11.293 -23.720 1.676 1.00 0.00 N ATOM 0 H GLN A 444 -10.507 -19.942 1.352 1.00 0.00 H new ATOM 0 HA GLN A 444 -9.370 -21.859 3.235 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.319 -20.708 0.621 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -7.675 -22.097 1.474 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -10.438 -21.887 0.203 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -9.087 -22.822 -0.406 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -11.939 -22.996 1.361 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -11.635 -24.498 2.240 1.00 0.00 H new ATOM 1137 N LYS A 445 -7.179 -20.634 3.938 1.00 0.00 N ATOM 1138 CA LYS A 445 -6.150 -19.842 4.606 1.00 0.00 C ATOM 1139 C LYS A 445 -5.058 -19.448 3.614 1.00 0.00 C ATOM 1140 O LYS A 445 -4.566 -20.280 2.856 1.00 0.00 O ATOM 1141 CB LYS A 445 -5.624 -20.542 5.866 1.00 0.00 C ATOM 1142 CG LYS A 445 -5.562 -22.075 5.811 1.00 0.00 C ATOM 1143 CD LYS A 445 -4.630 -22.612 4.723 1.00 0.00 C ATOM 1144 CE LYS A 445 -4.481 -24.130 4.847 1.00 0.00 C ATOM 1145 NZ LYS A 445 -3.798 -24.511 6.099 1.00 0.00 N ATOM 0 H LYS A 445 -7.051 -21.642 4.027 1.00 0.00 H new ATOM 0 HA LYS A 445 -6.593 -18.913 4.965 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -4.623 -20.165 6.075 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -6.255 -20.254 6.707 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -5.232 -22.452 6.779 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -6.566 -22.465 5.643 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -5.025 -22.359 3.739 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -3.653 -22.137 4.806 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -5.466 -24.596 4.813 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -3.918 -24.511 3.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -3.429 -25.479 6.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -3.011 -23.855 6.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -4.472 -24.467 6.890 1.00 0.00 H new ATOM 1159 N MET A 446 -4.678 -18.168 3.617 1.00 0.00 N ATOM 1160 CA MET A 446 -3.819 -17.602 2.588 1.00 0.00 C ATOM 1161 C MET A 446 -2.349 -17.505 2.981 1.00 0.00 C ATOM 1162 O MET A 446 -2.008 -17.052 4.073 1.00 0.00 O ATOM 1163 CB MET A 446 -4.362 -16.236 2.154 1.00 0.00 C ATOM 1164 CG MET A 446 -4.285 -15.167 3.250 1.00 0.00 C ATOM 1165 SD MET A 446 -5.269 -15.457 4.746 1.00 0.00 S ATOM 1166 CE MET A 446 -6.935 -15.433 4.033 1.00 0.00 C ATOM 0 H MET A 446 -4.960 -17.500 4.334 1.00 0.00 H new ATOM 0 HA MET A 446 -3.843 -18.298 1.749 1.00 0.00 H new ATOM 0 HB2 MET A 446 -3.803 -15.892 1.284 1.00 0.00 H new ATOM 0 HB3 MET A 446 -5.400 -16.350 1.842 1.00 0.00 H new ATOM 0 HG2 MET A 446 -3.242 -15.058 3.546 1.00 0.00 H new ATOM 0 HG3 MET A 446 -4.595 -14.215 2.819 1.00 0.00 H new ATOM 0 HE1 MET A 446 -7.671 -15.347 4.832 1.00 0.00 H new ATOM 0 HE2 MET A 446 -7.030 -14.582 3.359 1.00 0.00 H new ATOM 0 HE3 MET A 446 -7.107 -16.356 3.479 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.477 -17.942 2.069 1.00 0.00 N ATOM 1177 CA ASN A 447 -0.043 -17.734 2.147 1.00 0.00 C ATOM 1178 C ASN A 447 0.467 -17.430 0.736 1.00 0.00 C ATOM 1179 O ASN A 447 0.302 -18.257 -0.159 1.00 0.00 O ATOM 1180 CB ASN A 447 0.615 -18.982 2.741 1.00 0.00 C ATOM 1181 CG ASN A 447 2.125 -18.840 2.883 1.00 0.00 C ATOM 1182 OD1 ASN A 447 2.693 -17.786 2.616 1.00 0.00 O ATOM 1183 ND2 ASN A 447 2.790 -19.909 3.308 1.00 0.00 N ATOM 0 H ASN A 447 -1.763 -18.462 1.239 1.00 0.00 H new ATOM 0 HA ASN A 447 0.206 -16.894 2.796 1.00 0.00 H new ATOM 0 HB2 ASN A 447 0.180 -19.186 3.719 1.00 0.00 H new ATOM 0 HB3 ASN A 447 0.393 -19.841 2.108 1.00 0.00 H new ATOM 0 HD21 ASN A 447 3.803 -19.868 3.421 1.00 0.00 H new ATOM 0 HD22 ASN A 447 2.288 -20.771 3.522 1.00 0.00 H new ATOM 1190 N VAL A 448 1.080 -16.263 0.523 1.00 0.00 N ATOM 1191 CA VAL A 448 1.578 -15.880 -0.794 1.00 0.00 C ATOM 1192 C VAL A 448 2.764 -14.930 -0.657 1.00 0.00 C ATOM 1193 O VAL A 448 2.779 -14.070 0.223 1.00 0.00 O ATOM 1194 CB VAL A 448 0.444 -15.257 -1.625 1.00 0.00 C ATOM 1195 CG1 VAL A 448 -0.148 -14.019 -0.950 1.00 0.00 C ATOM 1196 CG2 VAL A 448 0.932 -14.858 -3.020 1.00 0.00 C ATOM 0 H VAL A 448 1.242 -15.567 1.251 1.00 0.00 H new ATOM 0 HA VAL A 448 1.928 -16.769 -1.319 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.327 -16.023 -1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -0.945 -13.612 -1.572 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.552 -14.294 0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 448 0.631 -13.268 -0.821 1.00 0.00 H new ATOM 0 HG21 VAL A 448 0.107 -14.421 -3.583 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.736 -14.128 -2.929 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.300 -15.741 -3.543 1.00 0.00 H new ATOM 1206 N CYS A 449 3.763 -15.085 -1.533 1.00 0.00 N ATOM 1207 CA CYS A 449 4.955 -14.250 -1.525 1.00 0.00 C ATOM 1208 C CYS A 449 5.656 -14.319 -2.882 1.00 0.00 C ATOM 1209 O CYS A 449 5.403 -15.233 -3.666 1.00 0.00 O ATOM 1210 CB CYS A 449 5.887 -14.737 -0.411 1.00 0.00 C ATOM 1211 SG CYS A 449 7.230 -13.546 -0.164 1.00 0.00 S ATOM 0 H CYS A 449 3.762 -15.795 -2.265 1.00 0.00 H new ATOM 0 HA CYS A 449 4.680 -13.211 -1.341 1.00 0.00 H new ATOM 0 HB2 CYS A 449 5.326 -14.863 0.515 1.00 0.00 H new ATOM 0 HB3 CYS A 449 6.298 -15.713 -0.670 1.00 0.00 H new ATOM 0 HG CYS A 449 8.014 -13.966 0.784 1.00 0.00 H new ATOM 1217 N VAL A 450 6.538 -13.357 -3.164 1.00 0.00 N ATOM 1218 CA VAL A 450 7.323 -13.331 -4.393 1.00 0.00 C ATOM 1219 C VAL A 450 8.503 -14.301 -4.280 1.00 0.00 C ATOM 1220 O VAL A 450 8.909 -14.654 -3.172 1.00 0.00 O ATOM 1221 CB VAL A 450 7.767 -11.888 -4.672 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.787 -11.405 -3.639 1.00 0.00 C ATOM 1223 CG2 VAL A 450 8.374 -11.749 -6.068 1.00 0.00 C ATOM 0 H VAL A 450 6.726 -12.572 -2.541 1.00 0.00 H new ATOM 0 HA VAL A 450 6.722 -13.664 -5.239 1.00 0.00 H new ATOM 0 HB VAL A 450 6.871 -11.271 -4.607 1.00 0.00 H new ATOM 0 HG11 VAL A 450 9.079 -10.380 -3.868 1.00 0.00 H new ATOM 0 HG12 VAL A 450 8.343 -11.443 -2.644 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.667 -12.048 -3.668 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.677 -10.715 -6.232 1.00 0.00 H new ATOM 0 HG22 VAL A 450 9.244 -12.400 -6.153 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.634 -12.033 -6.816 1.00 0.00 H new ATOM 1233 N SER A 451 9.063 -14.739 -5.412 1.00 0.00 N ATOM 1234 CA SER A 451 10.219 -15.629 -5.411 1.00 0.00 C ATOM 1235 C SER A 451 11.226 -15.196 -6.472 1.00 0.00 C ATOM 1236 O SER A 451 10.847 -14.614 -7.486 1.00 0.00 O ATOM 1237 CB SER A 451 9.768 -17.073 -5.628 1.00 0.00 C ATOM 1238 OG SER A 451 10.895 -17.921 -5.680 1.00 0.00 O ATOM 0 H SER A 451 8.730 -14.488 -6.343 1.00 0.00 H new ATOM 0 HA SER A 451 10.713 -15.570 -4.441 1.00 0.00 H new ATOM 0 HB2 SER A 451 9.105 -17.382 -4.820 1.00 0.00 H new ATOM 0 HB3 SER A 451 9.199 -17.151 -6.554 1.00 0.00 H new ATOM 0 HG SER A 451 10.602 -18.846 -5.817 1.00 0.00 H new ATOM 1244 N LYS A 452 12.510 -15.481 -6.232 1.00 0.00 N ATOM 1245 CA LYS A 452 13.612 -15.019 -7.070 1.00 0.00 C ATOM 1246 C LYS A 452 13.936 -15.992 -8.208 1.00 0.00 C ATOM 1247 O LYS A 452 14.834 -15.727 -9.004 1.00 0.00 O ATOM 1248 CB LYS A 452 14.814 -14.730 -6.157 1.00 0.00 C ATOM 1249 CG LYS A 452 16.061 -14.202 -6.879 1.00 0.00 C ATOM 1250 CD LYS A 452 15.785 -12.986 -7.766 1.00 0.00 C ATOM 1251 CE LYS A 452 15.305 -11.789 -6.946 1.00 0.00 C ATOM 1252 NZ LYS A 452 15.059 -10.625 -7.817 1.00 0.00 N ATOM 0 H LYS A 452 12.813 -16.047 -5.439 1.00 0.00 H new ATOM 0 HA LYS A 452 13.325 -14.100 -7.582 1.00 0.00 H new ATOM 0 HB2 LYS A 452 14.513 -14.002 -5.403 1.00 0.00 H new ATOM 0 HB3 LYS A 452 15.079 -15.646 -5.628 1.00 0.00 H new ATOM 0 HG2 LYS A 452 16.815 -13.937 -6.138 1.00 0.00 H new ATOM 0 HG3 LYS A 452 16.482 -15.000 -7.491 1.00 0.00 H new ATOM 0 HD2 LYS A 452 16.692 -12.717 -8.308 1.00 0.00 H new ATOM 0 HD3 LYS A 452 15.032 -13.242 -8.512 1.00 0.00 H new ATOM 0 HE2 LYS A 452 14.391 -12.050 -6.413 1.00 0.00 H new ATOM 0 HE3 LYS A 452 16.051 -11.535 -6.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 15.101 -9.753 -7.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 15.784 -10.590 -8.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 14.118 -10.710 -8.252 1.00 0.00 H new ATOM 1266 N GLN A 453 13.223 -17.117 -8.310 1.00 0.00 N ATOM 1267 CA GLN A 453 13.475 -18.064 -9.388 1.00 0.00 C ATOM 1268 C GLN A 453 13.201 -17.393 -10.738 1.00 0.00 C ATOM 1269 O GLN A 453 12.284 -16.578 -10.843 1.00 0.00 O ATOM 1270 CB GLN A 453 12.615 -19.319 -9.211 1.00 0.00 C ATOM 1271 CG GLN A 453 12.914 -20.041 -7.893 1.00 0.00 C ATOM 1272 CD GLN A 453 14.330 -20.607 -7.824 1.00 0.00 C ATOM 1273 OE1 GLN A 453 15.081 -20.580 -8.794 1.00 0.00 O ATOM 1274 NE2 GLN A 453 14.708 -21.131 -6.660 1.00 0.00 N ATOM 0 H GLN A 453 12.478 -17.388 -7.667 1.00 0.00 H new ATOM 0 HA GLN A 453 14.520 -18.371 -9.359 1.00 0.00 H new ATOM 0 HB2 GLN A 453 11.561 -19.043 -9.242 1.00 0.00 H new ATOM 0 HB3 GLN A 453 12.791 -19.999 -10.044 1.00 0.00 H new ATOM 0 HG2 GLN A 453 12.766 -19.348 -7.065 1.00 0.00 H new ATOM 0 HG3 GLN A 453 12.199 -20.853 -7.761 1.00 0.00 H new ATOM 0 HE21 GLN A 453 14.062 -21.139 -5.871 1.00 0.00 H new ATOM 0 HE22 GLN A 453 15.644 -21.524 -6.557 1.00 0.00 H new ATOM 1283 N PRO A 454 13.980 -17.721 -11.776 1.00 0.00 N ATOM 1284 CA PRO A 454 13.865 -17.087 -13.079 1.00 0.00 C ATOM 1285 C PRO A 454 12.638 -17.579 -13.850 1.00 0.00 C ATOM 1286 O PRO A 454 12.131 -16.861 -14.711 1.00 0.00 O ATOM 1287 CB PRO A 454 15.156 -17.471 -13.805 1.00 0.00 C ATOM 1288 CG PRO A 454 15.480 -18.845 -13.223 1.00 0.00 C ATOM 1289 CD PRO A 454 15.049 -18.702 -11.764 1.00 0.00 C ATOM 0 HA PRO A 454 13.736 -16.008 -12.991 1.00 0.00 H new ATOM 0 HB2 PRO A 454 15.015 -17.513 -14.885 1.00 0.00 H new ATOM 0 HB3 PRO A 454 15.955 -16.754 -13.616 1.00 0.00 H new ATOM 0 HG2 PRO A 454 14.933 -19.639 -13.731 1.00 0.00 H new ATOM 0 HG3 PRO A 454 16.540 -19.082 -13.311 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.705 -19.654 -11.360 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.879 -18.372 -11.139 1.00 0.00 H new ATOM 1297 N ALA A 455 12.159 -18.789 -13.547 1.00 0.00 N ATOM 1298 CA ALA A 455 11.013 -19.380 -14.222 1.00 0.00 C ATOM 1299 C ALA A 455 10.470 -20.554 -13.410 1.00 0.00 C ATOM 1300 O ALA A 455 11.070 -20.945 -12.409 1.00 0.00 O ATOM 1301 CB ALA A 455 11.457 -19.873 -15.600 1.00 0.00 C ATOM 0 H ALA A 455 12.561 -19.384 -12.823 1.00 0.00 H new ATOM 0 HA ALA A 455 10.226 -18.633 -14.325 1.00 0.00 H new ATOM 0 HB1 ALA A 455 10.608 -20.319 -16.118 1.00 0.00 H new ATOM 0 HB2 ALA A 455 11.837 -19.033 -16.182 1.00 0.00 H new ATOM 0 HB3 ALA A 455 12.243 -20.619 -15.484 1.00 0.00 H new ATOM 1307 N ILE A 456 9.337 -21.122 -13.836 1.00 0.00 N ATOM 1308 CA ILE A 456 8.810 -22.328 -13.211 1.00 0.00 C ATOM 1309 C ILE A 456 9.769 -23.485 -13.489 1.00 0.00 C ATOM 1310 O ILE A 456 10.278 -23.620 -14.601 1.00 0.00 O ATOM 1311 CB ILE A 456 7.398 -22.645 -13.725 1.00 0.00 C ATOM 1312 CG1 ILE A 456 6.445 -21.448 -13.610 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.818 -23.830 -12.950 1.00 0.00 C ATOM 1314 CD1 ILE A 456 6.355 -20.875 -12.195 1.00 0.00 C ATOM 0 H ILE A 456 8.774 -20.764 -14.607 1.00 0.00 H new ATOM 0 HA ILE A 456 8.731 -22.174 -12.135 1.00 0.00 H new ATOM 0 HB ILE A 456 7.491 -22.890 -14.783 1.00 0.00 H new ATOM 0 HG12 ILE A 456 6.775 -20.664 -14.291 1.00 0.00 H new ATOM 0 HG13 ILE A 456 5.450 -21.753 -13.934 1.00 0.00 H new ATOM 0 HG21 ILE A 456 5.816 -24.051 -13.319 1.00 0.00 H new ATOM 0 HG22 ILE A 456 7.456 -24.703 -13.089 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.768 -23.582 -11.890 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.664 -20.032 -12.187 1.00 0.00 H new ATOM 0 HD12 ILE A 456 5.995 -21.645 -11.513 1.00 0.00 H new ATOM 0 HD13 ILE A 456 7.341 -20.539 -11.875 1.00 0.00 H new ATOM 1326 N MET A 457 10.016 -24.321 -12.479 1.00 0.00 N ATOM 1327 CA MET A 457 10.948 -25.437 -12.587 1.00 0.00 C ATOM 1328 C MET A 457 10.228 -26.698 -13.066 1.00 0.00 C ATOM 1329 O MET A 457 9.000 -26.766 -13.005 1.00 0.00 O ATOM 1330 CB MET A 457 11.633 -25.643 -11.233 1.00 0.00 C ATOM 1331 CG MET A 457 12.474 -24.418 -10.869 1.00 0.00 C ATOM 1332 SD MET A 457 13.822 -24.075 -12.030 1.00 0.00 S ATOM 1333 CE MET A 457 14.498 -22.587 -11.252 1.00 0.00 C ATOM 0 H MET A 457 9.573 -24.240 -11.564 1.00 0.00 H new ATOM 0 HA MET A 457 11.713 -25.213 -13.331 1.00 0.00 H new ATOM 0 HB2 MET A 457 10.883 -25.819 -10.462 1.00 0.00 H new ATOM 0 HB3 MET A 457 12.267 -26.529 -11.270 1.00 0.00 H new ATOM 0 HG2 MET A 457 11.823 -23.546 -10.817 1.00 0.00 H new ATOM 0 HG3 MET A 457 12.894 -24.562 -9.873 1.00 0.00 H new ATOM 0 HE1 MET A 457 15.347 -22.226 -11.833 1.00 0.00 H new ATOM 0 HE2 MET A 457 13.729 -21.815 -11.214 1.00 0.00 H new ATOM 0 HE3 MET A 457 14.826 -22.823 -10.239 1.00 0.00 H new ATOM 1343 N PRO A 458 10.968 -27.708 -13.548 1.00 0.00 N ATOM 1344 CA PRO A 458 10.394 -28.954 -14.032 1.00 0.00 C ATOM 1345 C PRO A 458 9.468 -29.597 -13.000 1.00 0.00 C ATOM 1346 O PRO A 458 8.395 -30.081 -13.361 1.00 0.00 O ATOM 1347 CB PRO A 458 11.595 -29.851 -14.334 1.00 0.00 C ATOM 1348 CG PRO A 458 12.702 -28.853 -14.665 1.00 0.00 C ATOM 1349 CD PRO A 458 12.412 -27.717 -13.692 1.00 0.00 C ATOM 0 HA PRO A 458 9.771 -28.790 -14.911 1.00 0.00 H new ATOM 0 HB2 PRO A 458 11.857 -30.474 -13.479 1.00 0.00 H new ATOM 0 HB3 PRO A 458 11.396 -30.523 -15.169 1.00 0.00 H new ATOM 0 HG2 PRO A 458 13.694 -29.279 -14.510 1.00 0.00 H new ATOM 0 HG3 PRO A 458 12.655 -28.522 -15.703 1.00 0.00 H new ATOM 0 HD2 PRO A 458 12.904 -27.883 -12.733 1.00 0.00 H new ATOM 0 HD3 PRO A 458 12.777 -26.765 -14.077 1.00 0.00 H new ATOM 1357 N GLY A 459 9.882 -29.597 -11.728 1.00 0.00 N ATOM 1358 CA GLY A 459 9.064 -30.075 -10.622 1.00 0.00 C ATOM 1359 C GLY A 459 8.475 -31.458 -10.888 1.00 0.00 C ATOM 1360 O GLY A 459 9.120 -32.318 -11.485 1.00 0.00 O ATOM 0 H GLY A 459 10.802 -29.262 -11.441 1.00 0.00 H new ATOM 0 HA2 GLY A 459 9.668 -30.109 -9.715 1.00 0.00 H new ATOM 0 HA3 GLY A 459 8.255 -29.368 -10.440 1.00 0.00 H new ATOM 1364 N GLN A 460 7.235 -31.653 -10.433 1.00 0.00 N ATOM 1365 CA GLN A 460 6.464 -32.868 -10.653 1.00 0.00 C ATOM 1366 C GLN A 460 5.056 -32.476 -11.096 1.00 0.00 C ATOM 1367 O GLN A 460 4.630 -31.343 -10.871 1.00 0.00 O ATOM 1368 CB GLN A 460 6.420 -33.703 -9.370 1.00 0.00 C ATOM 1369 CG GLN A 460 7.806 -34.205 -8.955 1.00 0.00 C ATOM 1370 CD GLN A 460 8.389 -35.220 -9.937 1.00 0.00 C ATOM 1371 OE1 GLN A 460 7.714 -35.684 -10.852 1.00 0.00 O ATOM 1372 NE2 GLN A 460 9.658 -35.576 -9.751 1.00 0.00 N ATOM 0 H GLN A 460 6.732 -30.951 -9.890 1.00 0.00 H new ATOM 0 HA GLN A 460 6.931 -33.474 -11.429 1.00 0.00 H new ATOM 0 HB2 GLN A 460 5.997 -33.104 -8.564 1.00 0.00 H new ATOM 0 HB3 GLN A 460 5.756 -34.555 -9.516 1.00 0.00 H new ATOM 0 HG2 GLN A 460 8.485 -33.356 -8.872 1.00 0.00 H new ATOM 0 HG3 GLN A 460 7.741 -34.659 -7.966 1.00 0.00 H new ATOM 0 HE21 GLN A 460 10.193 -35.173 -8.982 1.00 0.00 H new ATOM 0 HE22 GLN A 460 10.095 -36.252 -10.378 1.00 0.00 H new ATOM 1381 N SER A 461 4.326 -33.403 -11.722 1.00 0.00 N ATOM 1382 CA SER A 461 2.986 -33.121 -12.217 1.00 0.00 C ATOM 1383 C SER A 461 2.060 -34.322 -12.053 1.00 0.00 C ATOM 1384 O SER A 461 2.512 -35.464 -11.974 1.00 0.00 O ATOM 1385 CB SER A 461 3.056 -32.685 -13.683 1.00 0.00 C ATOM 1386 OG SER A 461 3.621 -33.712 -14.474 1.00 0.00 O ATOM 0 H SER A 461 4.646 -34.356 -11.896 1.00 0.00 H new ATOM 0 HA SER A 461 2.567 -32.309 -11.622 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.057 -32.445 -14.046 1.00 0.00 H new ATOM 0 HB3 SER A 461 3.654 -31.778 -13.772 1.00 0.00 H new ATOM 0 HG SER A 461 3.659 -33.421 -15.409 1.00 0.00 H new ATOM 1392 N TYR A 462 0.755 -34.045 -11.997 1.00 0.00 N ATOM 1393 CA TYR A 462 -0.278 -35.056 -11.839 1.00 0.00 C ATOM 1394 C TYR A 462 -1.599 -34.542 -12.411 1.00 0.00 C ATOM 1395 O TYR A 462 -1.763 -33.342 -12.628 1.00 0.00 O ATOM 1396 CB TYR A 462 -0.424 -35.406 -10.356 1.00 0.00 C ATOM 1397 CG TYR A 462 -0.775 -34.234 -9.463 1.00 0.00 C ATOM 1398 CD1 TYR A 462 0.230 -33.359 -9.018 1.00 0.00 C ATOM 1399 CD2 TYR A 462 -2.106 -34.028 -9.074 1.00 0.00 C ATOM 1400 CE1 TYR A 462 -0.097 -32.275 -8.188 1.00 0.00 C ATOM 1401 CE2 TYR A 462 -2.439 -32.949 -8.243 1.00 0.00 C ATOM 1402 CZ TYR A 462 -1.435 -32.069 -7.797 1.00 0.00 C ATOM 1403 OH TYR A 462 -1.759 -31.021 -6.988 1.00 0.00 O ATOM 0 H TYR A 462 0.387 -33.096 -12.062 1.00 0.00 H new ATOM 0 HA TYR A 462 0.002 -35.957 -12.384 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -1.195 -36.170 -10.251 1.00 0.00 H new ATOM 0 HB3 TYR A 462 0.510 -35.845 -10.006 1.00 0.00 H new ATOM 0 HD1 TYR A 462 1.256 -33.521 -9.315 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -2.877 -34.703 -9.415 1.00 0.00 H new ATOM 0 HE1 TYR A 462 0.675 -31.600 -7.850 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -3.465 -32.793 -7.945 1.00 0.00 H new ATOM 0 HH TYR A 462 -1.046 -30.882 -6.331 1.00 0.00 H new ATOM 1413 N GLY A 463 -2.549 -35.445 -12.658 1.00 0.00 N ATOM 1414 CA GLY A 463 -3.847 -35.067 -13.191 1.00 0.00 C ATOM 1415 C GLY A 463 -4.751 -34.514 -12.092 1.00 0.00 C ATOM 1416 O GLY A 463 -4.810 -35.067 -10.994 1.00 0.00 O ATOM 0 H GLY A 463 -2.438 -36.446 -12.495 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -3.719 -34.318 -13.972 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -4.320 -35.933 -13.654 1.00 0.00 H new ATOM 1420 N LEU A 464 -5.458 -33.422 -12.390 1.00 0.00 N ATOM 1421 CA LEU A 464 -6.387 -32.797 -11.461 1.00 0.00 C ATOM 1422 C LEU A 464 -7.765 -33.445 -11.576 1.00 0.00 C ATOM 1423 O LEU A 464 -8.044 -34.168 -12.532 1.00 0.00 O ATOM 1424 CB LEU A 464 -6.462 -31.291 -11.732 1.00 0.00 C ATOM 1425 CG LEU A 464 -5.096 -30.602 -11.629 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -5.277 -29.110 -11.893 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -4.484 -30.780 -10.242 1.00 0.00 C ATOM 0 H LEU A 464 -5.398 -32.947 -13.291 1.00 0.00 H new ATOM 0 HA LEU A 464 -6.029 -32.945 -10.442 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -6.874 -31.125 -12.728 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -7.150 -30.832 -11.022 1.00 0.00 H new ATOM 0 HG LEU A 464 -4.428 -31.054 -12.363 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -4.312 -28.608 -11.823 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -5.690 -28.965 -12.891 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -5.959 -28.690 -11.154 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -3.517 -30.279 -10.204 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -5.147 -30.346 -9.493 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.351 -31.842 -10.037 1.00 0.00 H new ATOM 1439 N GLU A 465 -8.636 -33.184 -10.598 1.00 0.00 N ATOM 1440 CA GLU A 465 -9.982 -33.739 -10.588 1.00 0.00 C ATOM 1441 C GLU A 465 -10.829 -33.174 -11.730 1.00 0.00 C ATOM 1442 O GLU A 465 -11.836 -33.773 -12.109 1.00 0.00 O ATOM 1443 CB GLU A 465 -10.637 -33.489 -9.228 1.00 0.00 C ATOM 1444 CG GLU A 465 -10.767 -31.999 -8.909 1.00 0.00 C ATOM 1445 CD GLU A 465 -11.465 -31.802 -7.566 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -10.851 -32.165 -6.538 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -12.607 -31.292 -7.574 1.00 0.00 O ATOM 0 H GLU A 465 -8.426 -32.586 -9.799 1.00 0.00 H new ATOM 0 HA GLU A 465 -9.915 -34.815 -10.748 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -11.625 -33.948 -9.214 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -10.049 -33.975 -8.450 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -9.779 -31.538 -8.884 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -11.332 -31.500 -9.696 1.00 0.00 H new ATOM 1454 N ASP A 466 -10.429 -32.023 -12.283 1.00 0.00 N ATOM 1455 CA ASP A 466 -11.122 -31.399 -13.403 1.00 0.00 C ATOM 1456 C ASP A 466 -10.737 -32.051 -14.734 1.00 0.00 C ATOM 1457 O ASP A 466 -11.210 -31.629 -15.787 1.00 0.00 O ATOM 1458 CB ASP A 466 -10.806 -29.902 -13.430 1.00 0.00 C ATOM 1459 CG ASP A 466 -11.226 -29.211 -12.137 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -12.451 -29.153 -11.888 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -10.318 -28.748 -11.411 1.00 0.00 O ATOM 0 H ASP A 466 -9.613 -31.501 -11.962 1.00 0.00 H new ATOM 0 HA ASP A 466 -12.194 -31.542 -13.267 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -9.737 -29.759 -13.588 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -11.318 -29.438 -14.273 1.00 0.00 H new ATOM 1466 N GLY A 467 -9.877 -33.076 -14.693 1.00 0.00 N ATOM 1467 CA GLY A 467 -9.392 -33.754 -15.887 1.00 0.00 C ATOM 1468 C GLY A 467 -8.269 -32.970 -16.567 1.00 0.00 C ATOM 1469 O GLY A 467 -7.754 -33.404 -17.599 1.00 0.00 O ATOM 0 H GLY A 467 -9.500 -33.455 -13.824 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -9.032 -34.748 -15.620 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -10.216 -33.891 -16.587 1.00 0.00 H new ATOM 1473 N SER A 468 -7.887 -31.824 -15.996 1.00 0.00 N ATOM 1474 CA SER A 468 -6.820 -30.985 -16.519 1.00 0.00 C ATOM 1475 C SER A 468 -5.482 -31.367 -15.891 1.00 0.00 C ATOM 1476 O SER A 468 -5.442 -32.069 -14.880 1.00 0.00 O ATOM 1477 CB SER A 468 -7.138 -29.514 -16.249 1.00 0.00 C ATOM 1478 OG SER A 468 -8.387 -29.173 -16.814 1.00 0.00 O ATOM 0 H SER A 468 -8.318 -31.454 -15.149 1.00 0.00 H new ATOM 0 HA SER A 468 -6.746 -31.138 -17.596 1.00 0.00 H new ATOM 0 HB2 SER A 468 -7.154 -29.329 -15.175 1.00 0.00 H new ATOM 0 HB3 SER A 468 -6.356 -28.882 -16.670 1.00 0.00 H new ATOM 0 HG SER A 468 -8.581 -28.230 -16.633 1.00 0.00 H new ATOM 1484 N CYS A 469 -4.381 -30.903 -16.489 1.00 0.00 N ATOM 1485 CA CYS A 469 -3.047 -31.172 -15.976 1.00 0.00 C ATOM 1486 C CYS A 469 -2.659 -30.134 -14.923 1.00 0.00 C ATOM 1487 O CYS A 469 -3.147 -29.006 -14.943 1.00 0.00 O ATOM 1488 CB CYS A 469 -2.039 -31.196 -17.128 1.00 0.00 C ATOM 1489 SG CYS A 469 -2.486 -32.520 -18.283 1.00 0.00 S ATOM 0 H CYS A 469 -4.395 -30.335 -17.336 1.00 0.00 H new ATOM 0 HA CYS A 469 -3.041 -32.150 -15.496 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -2.033 -30.235 -17.642 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -1.032 -31.357 -16.743 1.00 0.00 H new ATOM 0 HG CYS A 469 -1.635 -32.544 -19.265 1.00 0.00 H new ATOM 1495 N SER A 470 -1.772 -30.521 -14.000 1.00 0.00 N ATOM 1496 CA SER A 470 -1.276 -29.636 -12.956 1.00 0.00 C ATOM 1497 C SER A 470 -0.363 -28.547 -13.524 1.00 0.00 C ATOM 1498 O SER A 470 -0.009 -27.608 -12.815 1.00 0.00 O ATOM 1499 CB SER A 470 -0.538 -30.458 -11.901 1.00 0.00 C ATOM 1500 OG SER A 470 0.568 -31.106 -12.492 1.00 0.00 O ATOM 0 H SER A 470 -1.380 -31.462 -13.961 1.00 0.00 H new ATOM 0 HA SER A 470 -2.128 -29.135 -12.497 1.00 0.00 H new ATOM 0 HB2 SER A 470 -0.202 -29.811 -11.091 1.00 0.00 H new ATOM 0 HB3 SER A 470 -1.212 -31.194 -11.463 1.00 0.00 H new ATOM 0 HG SER A 470 1.385 -30.602 -12.296 1.00 0.00 H new ATOM 1506 N TYR A 471 0.017 -28.675 -14.801 1.00 0.00 N ATOM 1507 CA TYR A 471 0.855 -27.714 -15.500 1.00 0.00 C ATOM 1508 C TYR A 471 0.093 -27.126 -16.684 1.00 0.00 C ATOM 1509 O TYR A 471 -0.595 -27.855 -17.399 1.00 0.00 O ATOM 1510 CB TYR A 471 2.129 -28.417 -15.968 1.00 0.00 C ATOM 1511 CG TYR A 471 3.017 -27.570 -16.852 1.00 0.00 C ATOM 1512 CD1 TYR A 471 3.496 -26.331 -16.397 1.00 0.00 C ATOM 1513 CD2 TYR A 471 3.359 -28.026 -18.135 1.00 0.00 C ATOM 1514 CE1 TYR A 471 4.320 -25.548 -17.218 1.00 0.00 C ATOM 1515 CE2 TYR A 471 4.179 -27.247 -18.963 1.00 0.00 C ATOM 1516 CZ TYR A 471 4.661 -26.003 -18.509 1.00 0.00 C ATOM 1517 OH TYR A 471 5.458 -25.246 -19.315 1.00 0.00 O ATOM 0 H TYR A 471 -0.259 -29.467 -15.382 1.00 0.00 H new ATOM 0 HA TYR A 471 1.124 -26.896 -14.831 1.00 0.00 H new ATOM 0 HB2 TYR A 471 2.699 -28.731 -15.094 1.00 0.00 H new ATOM 0 HB3 TYR A 471 1.853 -29.322 -16.510 1.00 0.00 H new ATOM 0 HD1 TYR A 471 3.229 -25.980 -15.411 1.00 0.00 H new ATOM 0 HD2 TYR A 471 2.990 -28.979 -18.485 1.00 0.00 H new ATOM 0 HE1 TYR A 471 4.693 -24.599 -16.863 1.00 0.00 H new ATOM 0 HE2 TYR A 471 4.442 -27.600 -19.949 1.00 0.00 H new ATOM 0 HH TYR A 471 5.594 -25.709 -20.168 1.00 0.00 H new ATOM 1527 N LYS A 472 0.214 -25.811 -16.894 1.00 0.00 N ATOM 1528 CA LYS A 472 -0.432 -25.136 -18.011 1.00 0.00 C ATOM 1529 C LYS A 472 0.329 -23.865 -18.386 1.00 0.00 C ATOM 1530 O LYS A 472 1.025 -23.286 -17.552 1.00 0.00 O ATOM 1531 CB LYS A 472 -1.890 -24.830 -17.641 1.00 0.00 C ATOM 1532 CG LYS A 472 -2.648 -24.260 -18.842 1.00 0.00 C ATOM 1533 CD LYS A 472 -4.155 -24.268 -18.591 1.00 0.00 C ATOM 1534 CE LYS A 472 -4.863 -23.707 -19.824 1.00 0.00 C ATOM 1535 NZ LYS A 472 -6.324 -23.887 -19.729 1.00 0.00 N ATOM 0 H LYS A 472 0.761 -25.193 -16.295 1.00 0.00 H new ATOM 0 HA LYS A 472 -0.423 -25.787 -18.885 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -2.380 -25.740 -17.294 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -1.919 -24.118 -16.816 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -2.314 -23.241 -19.038 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -2.421 -24.847 -19.732 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -4.498 -25.282 -18.388 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -4.394 -23.668 -17.713 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -4.631 -22.647 -19.929 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -4.490 -24.205 -20.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -6.801 -23.169 -20.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -6.580 -24.835 -20.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -6.623 -23.784 -18.738 1.00 0.00 H new ATOM 1549 N ASP A 473 0.190 -23.434 -19.641 1.00 0.00 N ATOM 1550 CA ASP A 473 0.838 -22.237 -20.161 1.00 0.00 C ATOM 1551 C ASP A 473 -0.200 -21.283 -20.753 1.00 0.00 C ATOM 1552 O ASP A 473 -1.290 -21.704 -21.141 1.00 0.00 O ATOM 1553 CB ASP A 473 1.903 -22.624 -21.189 1.00 0.00 C ATOM 1554 CG ASP A 473 1.285 -23.280 -22.424 1.00 0.00 C ATOM 1555 OD1 ASP A 473 1.026 -24.501 -22.361 1.00 0.00 O ATOM 1556 OD2 ASP A 473 1.078 -22.554 -23.423 1.00 0.00 O ATOM 0 H ASP A 473 -0.385 -23.916 -20.332 1.00 0.00 H new ATOM 0 HA ASP A 473 1.335 -21.713 -19.345 1.00 0.00 H new ATOM 0 HB2 ASP A 473 2.459 -21.736 -21.489 1.00 0.00 H new ATOM 0 HB3 ASP A 473 2.618 -23.309 -20.732 1.00 0.00 H new ATOM 1561 N PHE A 474 0.146 -19.994 -20.820 1.00 0.00 N ATOM 1562 CA PHE A 474 -0.763 -18.950 -21.275 1.00 0.00 C ATOM 1563 C PHE A 474 -0.037 -17.917 -22.135 1.00 0.00 C ATOM 1564 O PHE A 474 -0.558 -16.825 -22.363 1.00 0.00 O ATOM 1565 CB PHE A 474 -1.401 -18.268 -20.063 1.00 0.00 C ATOM 1566 CG PHE A 474 -1.775 -19.220 -18.950 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -3.002 -19.896 -18.967 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -0.876 -19.428 -17.896 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -3.324 -20.786 -17.933 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -1.198 -20.315 -16.863 1.00 0.00 C ATOM 1571 CZ PHE A 474 -2.420 -20.998 -16.884 1.00 0.00 C ATOM 0 H PHE A 474 1.069 -19.649 -20.558 1.00 0.00 H new ATOM 0 HA PHE A 474 -1.537 -19.410 -21.889 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -0.709 -17.522 -19.672 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -2.295 -17.735 -20.387 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -3.699 -19.732 -19.776 1.00 0.00 H new ATOM 0 HD2 PHE A 474 0.067 -18.903 -17.881 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -4.269 -21.308 -17.945 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -0.505 -20.473 -16.050 1.00 0.00 H new ATOM 0 HZ PHE A 474 -2.666 -21.689 -16.091 1.00 0.00 H new ATOM 1581 N SER A 475 1.163 -18.253 -22.615 1.00 0.00 N ATOM 1582 CA SER A 475 2.008 -17.321 -23.351 1.00 0.00 C ATOM 1583 C SER A 475 1.419 -16.916 -24.704 1.00 0.00 C ATOM 1584 O SER A 475 2.001 -16.085 -25.398 1.00 0.00 O ATOM 1585 CB SER A 475 3.395 -17.937 -23.526 1.00 0.00 C ATOM 1586 OG SER A 475 3.306 -19.116 -24.297 1.00 0.00 O ATOM 0 H SER A 475 1.573 -19.180 -22.502 1.00 0.00 H new ATOM 0 HA SER A 475 2.075 -16.402 -22.768 1.00 0.00 H new ATOM 0 HB2 SER A 475 4.060 -17.224 -24.013 1.00 0.00 H new ATOM 0 HB3 SER A 475 3.828 -18.162 -22.551 1.00 0.00 H new ATOM 0 HG SER A 475 4.199 -19.504 -24.406 1.00 0.00 H new ATOM 1884 N GLN A 494 -5.751 -1.531 -12.118 1.00 0.00 N ATOM 1885 CA GLN A 494 -5.328 -0.920 -10.864 1.00 0.00 C ATOM 1886 C GLN A 494 -5.877 -1.720 -9.683 1.00 0.00 C ATOM 1887 O GLN A 494 -6.513 -2.758 -9.870 1.00 0.00 O ATOM 1888 CB GLN A 494 -5.854 0.520 -10.799 1.00 0.00 C ATOM 1889 CG GLN A 494 -5.287 1.399 -11.919 1.00 0.00 C ATOM 1890 CD GLN A 494 -5.739 2.850 -11.797 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -6.466 3.220 -10.878 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -5.308 3.696 -12.732 1.00 0.00 N ATOM 0 HA GLN A 494 -4.239 -0.915 -10.814 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -6.942 0.510 -10.864 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -5.596 0.955 -9.833 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -4.198 1.356 -11.896 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -5.601 1.002 -12.884 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -4.705 3.361 -13.484 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -5.581 4.678 -12.696 1.00 0.00 H new ATOM 1901 N HIS A 495 -5.629 -1.234 -8.462 1.00 0.00 N ATOM 1902 CA HIS A 495 -6.161 -1.826 -7.242 1.00 0.00 C ATOM 1903 C HIS A 495 -7.692 -1.808 -7.301 1.00 0.00 C ATOM 1904 O HIS A 495 -8.260 -0.898 -7.905 1.00 0.00 O ATOM 1905 CB HIS A 495 -5.637 -1.013 -6.054 1.00 0.00 C ATOM 1906 CG HIS A 495 -6.032 -1.547 -4.702 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -5.356 -2.544 -3.995 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -7.103 -1.123 -3.969 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -6.042 -2.697 -2.850 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -7.092 -1.859 -2.806 1.00 0.00 N ATOM 0 H HIS A 495 -5.048 -0.412 -8.297 1.00 0.00 H new ATOM 0 HA HIS A 495 -5.842 -2.863 -7.132 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -4.549 -0.973 -6.110 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -5.998 0.011 -6.145 1.00 0.00 H new ATOM 0 HD1 HIS A 495 -4.519 -3.049 -4.286 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -7.817 -0.362 -4.247 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -5.785 -3.399 -2.070 1.00 0.00 H new ATOM 1918 N PRO A 496 -8.376 -2.788 -6.690 1.00 0.00 N ATOM 1919 CA PRO A 496 -9.828 -2.861 -6.672 1.00 0.00 C ATOM 1920 C PRO A 496 -10.484 -1.525 -6.329 1.00 0.00 C ATOM 1921 O PRO A 496 -10.003 -0.785 -5.472 1.00 0.00 O ATOM 1922 CB PRO A 496 -10.166 -3.940 -5.643 1.00 0.00 C ATOM 1923 CG PRO A 496 -8.974 -4.885 -5.759 1.00 0.00 C ATOM 1924 CD PRO A 496 -7.809 -3.928 -5.994 1.00 0.00 C ATOM 0 HA PRO A 496 -10.217 -3.106 -7.661 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -10.262 -3.528 -4.638 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -11.106 -4.441 -5.873 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -8.836 -5.476 -4.854 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -9.093 -5.588 -6.583 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.354 -3.625 -5.051 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.027 -4.401 -6.588 1.00 0.00 H new ATOM 1932 N SER A 497 -11.593 -1.228 -7.013 1.00 0.00 N ATOM 1933 CA SER A 497 -12.295 0.043 -6.898 1.00 0.00 C ATOM 1934 C SER A 497 -13.757 -0.163 -6.511 1.00 0.00 C ATOM 1935 O SER A 497 -14.600 0.690 -6.788 1.00 0.00 O ATOM 1936 CB SER A 497 -12.157 0.821 -8.204 1.00 0.00 C ATOM 1937 OG SER A 497 -10.797 1.095 -8.457 1.00 0.00 O ATOM 0 H SER A 497 -12.030 -1.875 -7.669 1.00 0.00 H new ATOM 0 HA SER A 497 -11.842 0.628 -6.098 1.00 0.00 H new ATOM 0 HB2 SER A 497 -12.580 0.245 -9.027 1.00 0.00 H new ATOM 0 HB3 SER A 497 -12.720 1.753 -8.144 1.00 0.00 H new ATOM 0 HG SER A 497 -10.612 0.980 -9.413 1.00 0.00 H new ATOM 1943 N ASN A 498 -14.054 -1.300 -5.872 1.00 0.00 N ATOM 1944 CA ASN A 498 -15.386 -1.662 -5.399 1.00 0.00 C ATOM 1945 C ASN A 498 -16.431 -1.786 -6.514 1.00 0.00 C ATOM 1946 O ASN A 498 -17.616 -1.942 -6.221 1.00 0.00 O ATOM 1947 CB ASN A 498 -15.822 -0.697 -4.291 1.00 0.00 C ATOM 1948 CG ASN A 498 -14.692 -0.402 -3.313 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -14.174 0.711 -3.270 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -14.295 -1.390 -2.518 1.00 0.00 N ATOM 0 H ASN A 498 -13.352 -2.011 -5.666 1.00 0.00 H new ATOM 0 HA ASN A 498 -15.319 -2.668 -4.984 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -16.167 0.235 -4.738 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -16.667 -1.124 -3.751 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -13.541 -1.235 -1.849 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -14.744 -2.304 -2.577 1.00 0.00 H new ATOM 1957 N VAL A 499 -16.012 -1.718 -7.784 1.00 0.00 N ATOM 1958 CA VAL A 499 -16.900 -1.867 -8.932 1.00 0.00 C ATOM 1959 C VAL A 499 -16.183 -2.658 -10.023 1.00 0.00 C ATOM 1960 O VAL A 499 -14.965 -2.551 -10.169 1.00 0.00 O ATOM 1961 CB VAL A 499 -17.345 -0.495 -9.460 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -18.389 -0.668 -10.565 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -17.972 0.357 -8.355 1.00 0.00 C ATOM 0 H VAL A 499 -15.038 -1.556 -8.040 1.00 0.00 H new ATOM 0 HA VAL A 499 -17.795 -2.408 -8.624 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.454 0.004 -9.842 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -18.697 0.311 -10.931 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -17.959 -1.243 -11.385 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.256 -1.195 -10.167 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -18.275 1.320 -8.766 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -18.845 -0.156 -7.951 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -17.244 0.514 -7.559 1.00 0.00 H new ATOM 1973 N LEU A 500 -16.940 -3.451 -10.788 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.408 -4.295 -11.848 1.00 0.00 C ATOM 1975 C LEU A 500 -17.190 -4.069 -13.141 1.00 0.00 C ATOM 1976 O LEU A 500 -18.314 -3.569 -13.114 1.00 0.00 O ATOM 1977 CB LEU A 500 -16.498 -5.767 -11.428 1.00 0.00 C ATOM 1978 CG LEU A 500 -15.719 -6.080 -10.146 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -15.920 -7.545 -9.774 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.224 -5.855 -10.331 1.00 0.00 C ATOM 0 H LEU A 500 -17.952 -3.521 -10.682 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.364 -4.036 -12.022 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -17.545 -6.033 -11.283 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -16.120 -6.392 -12.237 1.00 0.00 H new ATOM 0 HG LEU A 500 -16.092 -5.415 -9.367 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -15.366 -7.768 -8.862 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -16.980 -7.737 -9.610 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -15.557 -8.179 -10.583 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -13.703 -6.087 -9.402 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -13.854 -6.503 -11.126 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -14.043 -4.814 -10.598 1.00 0.00 H new ATOM 1992 N HIS A 501 -16.600 -4.441 -14.279 1.00 0.00 N ATOM 1993 CA HIS A 501 -17.278 -4.369 -15.566 1.00 0.00 C ATOM 1994 C HIS A 501 -16.888 -5.540 -16.464 1.00 0.00 C ATOM 1995 O HIS A 501 -15.888 -6.220 -16.220 1.00 0.00 O ATOM 1996 CB HIS A 501 -17.037 -3.012 -16.235 1.00 0.00 C ATOM 1997 CG HIS A 501 -15.600 -2.620 -16.468 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -15.209 -1.475 -17.103 1.00 0.00 N flip ATOM 1999 CD2 HIS A 501 -14.462 -3.335 -16.080 1.00 0.00 C flip ATOM 2000 CE1 HIS A 501 -13.834 -1.478 -17.110 1.00 0.00 C flip ATOM 2001 NE2 HIS A 501 -13.417 -2.595 -16.488 1.00 0.00 N flip ATOM 0 H HIS A 501 -15.646 -4.798 -14.330 1.00 0.00 H new ATOM 0 HA HIS A 501 -18.351 -4.453 -15.393 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -17.551 -3.010 -17.196 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -17.505 -2.242 -15.622 1.00 0.00 H new ATOM 0 HD1 HIS A 501 -15.819 -0.758 -17.496 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -14.430 -4.282 -15.562 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -13.200 -0.717 -17.540 1.00 0.00 H new ATOM 2009 N PHE A 502 -17.692 -5.770 -17.506 1.00 0.00 N ATOM 2010 CA PHE A 502 -17.518 -6.887 -18.420 1.00 0.00 C ATOM 2011 C PHE A 502 -17.688 -6.443 -19.870 1.00 0.00 C ATOM 2012 O PHE A 502 -18.332 -5.431 -20.140 1.00 0.00 O ATOM 2013 CB PHE A 502 -18.525 -7.988 -18.081 1.00 0.00 C ATOM 2014 CG PHE A 502 -19.956 -7.651 -18.435 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -20.449 -7.951 -19.714 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -20.792 -7.044 -17.487 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -21.778 -7.647 -20.042 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -22.120 -6.739 -17.816 1.00 0.00 C ATOM 2019 CZ PHE A 502 -22.613 -7.043 -19.093 1.00 0.00 C ATOM 0 H PHE A 502 -18.489 -5.176 -17.735 1.00 0.00 H new ATOM 0 HA PHE A 502 -16.505 -7.274 -18.306 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -18.238 -8.900 -18.604 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -18.467 -8.201 -17.014 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -19.805 -8.416 -20.446 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -20.413 -6.811 -16.503 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -22.158 -7.878 -21.026 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -22.763 -6.270 -17.086 1.00 0.00 H new ATOM 0 HZ PHE A 502 -23.637 -6.811 -19.345 1.00 0.00 H new ATOM 2029 N PHE A 503 -17.108 -7.206 -20.801 1.00 0.00 N ATOM 2030 CA PHE A 503 -17.151 -6.880 -22.218 1.00 0.00 C ATOM 2031 C PHE A 503 -17.178 -8.141 -23.080 1.00 0.00 C ATOM 2032 O PHE A 503 -16.989 -9.251 -22.581 1.00 0.00 O ATOM 2033 CB PHE A 503 -15.930 -6.031 -22.582 1.00 0.00 C ATOM 2034 CG PHE A 503 -15.810 -4.752 -21.785 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -16.559 -3.628 -22.159 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -14.962 -4.689 -20.671 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -16.479 -2.449 -21.408 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -14.870 -3.503 -19.928 1.00 0.00 C ATOM 2039 CZ PHE A 503 -15.631 -2.384 -20.296 1.00 0.00 C ATOM 0 H PHE A 503 -16.598 -8.063 -20.588 1.00 0.00 H new ATOM 0 HA PHE A 503 -18.066 -6.320 -22.413 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -15.029 -6.626 -22.432 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -15.976 -5.783 -23.642 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -17.199 -3.671 -23.028 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -14.380 -5.553 -20.385 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -17.071 -1.590 -21.687 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -14.213 -3.451 -19.072 1.00 0.00 H new ATOM 0 HZ PHE A 503 -15.563 -1.472 -19.721 1.00 0.00 H new ATOM 2049 N ASN A 504 -17.411 -7.948 -24.382 1.00 0.00 N ATOM 2050 CA ASN A 504 -17.432 -9.009 -25.383 1.00 0.00 C ATOM 2051 C ASN A 504 -18.484 -10.087 -25.101 1.00 0.00 C ATOM 2052 O ASN A 504 -18.332 -11.232 -25.524 1.00 0.00 O ATOM 2053 CB ASN A 504 -16.017 -9.565 -25.577 1.00 0.00 C ATOM 2054 CG ASN A 504 -15.872 -10.353 -26.874 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -16.721 -10.281 -27.761 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -14.789 -11.112 -26.994 1.00 0.00 N ATOM 0 H ASN A 504 -17.594 -7.025 -24.775 1.00 0.00 H new ATOM 0 HA ASN A 504 -17.752 -8.577 -26.331 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -15.303 -8.741 -25.574 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -15.764 -10.209 -24.734 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -14.641 -11.659 -27.842 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -14.105 -11.148 -26.238 1.00 0.00 H new ATOM 2063 N ALA A 505 -19.555 -9.731 -24.388 1.00 0.00 N ATOM 2064 CA ALA A 505 -20.670 -10.638 -24.162 1.00 0.00 C ATOM 2065 C ALA A 505 -21.580 -10.630 -25.396 1.00 0.00 C ATOM 2066 O ALA A 505 -21.553 -9.672 -26.169 1.00 0.00 O ATOM 2067 CB ALA A 505 -21.422 -10.200 -22.905 1.00 0.00 C ATOM 0 H ALA A 505 -19.669 -8.814 -23.957 1.00 0.00 H new ATOM 0 HA ALA A 505 -20.315 -11.657 -24.008 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -22.260 -10.875 -22.728 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -20.747 -10.227 -22.049 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -21.796 -9.185 -23.040 1.00 0.00 H new ATOM 2073 N PRO A 506 -22.395 -11.673 -25.607 1.00 0.00 N ATOM 2074 CA PRO A 506 -23.339 -11.709 -26.710 1.00 0.00 C ATOM 2075 C PRO A 506 -24.457 -10.691 -26.494 1.00 0.00 C ATOM 2076 O PRO A 506 -24.707 -10.254 -25.373 1.00 0.00 O ATOM 2077 CB PRO A 506 -23.869 -13.140 -26.747 1.00 0.00 C ATOM 2078 CG PRO A 506 -23.740 -13.595 -25.296 1.00 0.00 C ATOM 2079 CD PRO A 506 -22.473 -12.886 -24.817 1.00 0.00 C ATOM 0 HA PRO A 506 -22.874 -11.442 -27.659 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -24.903 -13.178 -27.091 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -23.286 -13.769 -27.420 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -24.610 -13.307 -24.705 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -23.648 -14.678 -25.221 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -22.527 -12.660 -23.752 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -21.592 -13.510 -24.966 1.00 0.00 H new ATOM 2087 N LEU A 507 -25.134 -10.316 -27.582 1.00 0.00 N ATOM 2088 CA LEU A 507 -26.175 -9.296 -27.576 1.00 0.00 C ATOM 2089 C LEU A 507 -27.472 -9.736 -26.893 1.00 0.00 C ATOM 2090 O LEU A 507 -28.413 -8.950 -26.818 1.00 0.00 O ATOM 2091 CB LEU A 507 -26.432 -8.789 -29.002 1.00 0.00 C ATOM 2092 CG LEU A 507 -27.209 -9.768 -29.895 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -27.485 -9.093 -31.237 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -26.437 -11.058 -30.168 1.00 0.00 C ATOM 0 H LEU A 507 -24.969 -10.721 -28.503 1.00 0.00 H new ATOM 0 HA LEU A 507 -25.799 -8.474 -26.967 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -26.984 -7.851 -28.947 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -25.475 -8.568 -29.474 1.00 0.00 H new ATOM 0 HG LEU A 507 -28.127 -10.028 -29.369 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -28.037 -9.777 -31.882 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -28.075 -8.191 -31.076 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -26.540 -8.829 -31.712 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -27.034 -11.712 -30.804 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -25.499 -10.821 -30.670 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -26.226 -11.562 -29.225 1.00 0.00 H new ATOM 2106 N GLU A 508 -27.541 -10.976 -26.402 1.00 0.00 N ATOM 2107 CA GLU A 508 -28.770 -11.535 -25.854 1.00 0.00 C ATOM 2108 C GLU A 508 -28.690 -11.762 -24.344 1.00 0.00 C ATOM 2109 O GLU A 508 -29.602 -12.352 -23.766 1.00 0.00 O ATOM 2110 CB GLU A 508 -29.121 -12.835 -26.585 1.00 0.00 C ATOM 2111 CG GLU A 508 -29.385 -12.573 -28.069 1.00 0.00 C ATOM 2112 CD GLU A 508 -29.808 -13.852 -28.785 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -28.905 -14.584 -29.249 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -31.034 -14.093 -28.863 1.00 0.00 O ATOM 0 H GLU A 508 -26.747 -11.615 -26.375 1.00 0.00 H new ATOM 0 HA GLU A 508 -29.564 -10.805 -26.014 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -28.305 -13.549 -26.477 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -30.002 -13.287 -26.129 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -30.164 -11.818 -28.175 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -28.486 -12.171 -28.536 1.00 0.00 H new ATOM 2121 N VAL A 509 -27.614 -11.308 -23.690 1.00 0.00 N ATOM 2122 CA VAL A 509 -27.457 -11.503 -22.256 1.00 0.00 C ATOM 2123 C VAL A 509 -28.203 -10.428 -21.467 1.00 0.00 C ATOM 2124 O VAL A 509 -28.336 -9.294 -21.925 1.00 0.00 O ATOM 2125 CB VAL A 509 -25.970 -11.558 -21.891 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -25.325 -10.173 -21.949 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -25.787 -12.124 -20.484 1.00 0.00 C ATOM 0 H VAL A 509 -26.846 -10.806 -24.135 1.00 0.00 H new ATOM 0 HA VAL A 509 -27.903 -12.459 -21.981 1.00 0.00 H new ATOM 0 HB VAL A 509 -25.484 -12.205 -22.621 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -24.271 -10.251 -21.684 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -25.417 -9.771 -22.958 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -25.827 -9.508 -21.246 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -24.725 -12.156 -20.240 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -26.305 -11.488 -19.766 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -26.200 -13.132 -20.441 1.00 0.00 H new ATOM 2137 N THR A 510 -28.688 -10.791 -20.277 1.00 0.00 N ATOM 2138 CA THR A 510 -29.392 -9.888 -19.376 1.00 0.00 C ATOM 2139 C THR A 510 -29.029 -10.196 -17.928 1.00 0.00 C ATOM 2140 O THR A 510 -28.339 -11.177 -17.644 1.00 0.00 O ATOM 2141 CB THR A 510 -30.908 -10.022 -19.551 1.00 0.00 C ATOM 2142 OG1 THR A 510 -31.312 -11.340 -19.254 1.00 0.00 O ATOM 2143 CG2 THR A 510 -31.343 -9.673 -20.973 1.00 0.00 C ATOM 0 H THR A 510 -28.599 -11.739 -19.910 1.00 0.00 H new ATOM 0 HA THR A 510 -29.091 -8.869 -19.620 1.00 0.00 H new ATOM 0 HB THR A 510 -31.382 -9.321 -18.864 1.00 0.00 H new ATOM 0 HG1 THR A 510 -30.636 -11.970 -19.579 1.00 0.00 H new ATOM 0 HG21 THR A 510 -32.424 -9.780 -21.059 1.00 0.00 H new ATOM 0 HG22 THR A 510 -31.061 -8.644 -21.198 1.00 0.00 H new ATOM 0 HG23 THR A 510 -30.855 -10.346 -21.678 1.00 0.00 H new ATOM 2151 N GLU A 511 -29.497 -9.353 -17.003 1.00 0.00 N ATOM 2152 CA GLU A 511 -29.262 -9.562 -15.582 1.00 0.00 C ATOM 2153 C GLU A 511 -29.881 -10.880 -15.119 1.00 0.00 C ATOM 2154 O GLU A 511 -29.459 -11.439 -14.109 1.00 0.00 O ATOM 2155 CB GLU A 511 -29.831 -8.379 -14.791 1.00 0.00 C ATOM 2156 CG GLU A 511 -31.353 -8.283 -14.924 1.00 0.00 C ATOM 2157 CD GLU A 511 -31.888 -7.060 -14.181 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -31.852 -5.961 -14.777 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -32.328 -7.233 -13.023 1.00 0.00 O ATOM 0 H GLU A 511 -30.042 -8.518 -17.220 1.00 0.00 H new ATOM 0 HA GLU A 511 -28.189 -9.623 -15.402 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.564 -8.484 -13.739 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -29.377 -7.454 -15.145 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -31.627 -8.223 -15.977 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.815 -9.186 -14.526 1.00 0.00 H new ATOM 2166 N GLU A 512 -30.879 -11.381 -15.852 1.00 0.00 N ATOM 2167 CA GLU A 512 -31.543 -12.625 -15.500 1.00 0.00 C ATOM 2168 C GLU A 512 -30.632 -13.817 -15.784 1.00 0.00 C ATOM 2169 O GLU A 512 -30.801 -14.873 -15.177 1.00 0.00 O ATOM 2170 CB GLU A 512 -32.852 -12.747 -16.285 1.00 0.00 C ATOM 2171 CG GLU A 512 -33.809 -11.607 -15.927 1.00 0.00 C ATOM 2172 CD GLU A 512 -35.127 -11.734 -16.694 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -36.046 -12.394 -16.161 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -35.204 -11.169 -17.808 1.00 0.00 O ATOM 0 H GLU A 512 -31.241 -10.937 -16.696 1.00 0.00 H new ATOM 0 HA GLU A 512 -31.768 -12.620 -14.434 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -32.643 -12.730 -17.355 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -33.324 -13.705 -16.068 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -34.006 -11.616 -14.855 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -33.341 -10.650 -16.157 1.00 0.00 H new ATOM 2181 N ASN A 513 -29.666 -13.662 -16.696 1.00 0.00 N ATOM 2182 CA ASN A 513 -28.722 -14.729 -16.973 1.00 0.00 C ATOM 2183 C ASN A 513 -27.599 -14.696 -15.940 1.00 0.00 C ATOM 2184 O ASN A 513 -27.049 -15.735 -15.583 1.00 0.00 O ATOM 2185 CB ASN A 513 -28.157 -14.586 -18.388 1.00 0.00 C ATOM 2186 CG ASN A 513 -29.251 -14.574 -19.448 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -29.368 -13.622 -20.210 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -30.060 -15.626 -19.506 1.00 0.00 N ATOM 0 H ASN A 513 -29.525 -12.814 -17.245 1.00 0.00 H new ATOM 0 HA ASN A 513 -29.235 -15.689 -16.909 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -27.579 -13.664 -18.455 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -27.470 -15.408 -18.587 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -30.806 -15.658 -20.200 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -29.935 -16.402 -18.856 1.00 0.00 H new ATOM 2195 N PHE A 514 -27.260 -13.499 -15.452 1.00 0.00 N ATOM 2196 CA PHE A 514 -26.210 -13.364 -14.454 1.00 0.00 C ATOM 2197 C PHE A 514 -26.646 -13.963 -13.117 1.00 0.00 C ATOM 2198 O PHE A 514 -25.799 -14.419 -12.352 1.00 0.00 O ATOM 2199 CB PHE A 514 -25.838 -11.887 -14.290 1.00 0.00 C ATOM 2200 CG PHE A 514 -25.307 -11.215 -15.542 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -24.599 -11.948 -16.505 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -25.522 -9.844 -15.735 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -24.110 -11.311 -17.654 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -25.041 -9.207 -16.887 1.00 0.00 C ATOM 2205 CZ PHE A 514 -24.335 -9.942 -17.848 1.00 0.00 C ATOM 0 H PHE A 514 -27.696 -12.621 -15.732 1.00 0.00 H new ATOM 0 HA PHE A 514 -25.333 -13.915 -14.794 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -26.718 -11.342 -13.949 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -25.087 -11.802 -13.504 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -24.430 -13.005 -16.361 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -26.061 -9.275 -14.992 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -23.559 -11.877 -18.391 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -25.214 -8.151 -17.034 1.00 0.00 H new ATOM 0 HZ PHE A 514 -23.965 -9.454 -18.737 1.00 0.00 H new ATOM 2215 N PHE A 515 -27.952 -13.974 -12.825 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.445 -14.512 -11.566 1.00 0.00 C ATOM 2217 C PHE A 515 -28.701 -16.017 -11.645 1.00 0.00 C ATOM 2218 O PHE A 515 -28.484 -16.726 -10.660 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.722 -13.777 -11.153 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.557 -12.293 -10.907 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.456 -11.804 -10.189 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.520 -11.394 -11.396 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.314 -10.427 -9.970 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.376 -10.016 -11.180 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.270 -9.531 -10.470 1.00 0.00 C ATOM 0 H PHE A 515 -28.679 -13.616 -13.445 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.673 -14.355 -10.813 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.472 -13.919 -11.931 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -30.111 -14.239 -10.246 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.716 -12.490 -9.804 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.375 -11.766 -11.941 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.466 -10.055 -9.415 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.117 -9.329 -11.561 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.154 -8.470 -10.308 1.00 0.00 H new ATOM 2235 N GLU A 516 -29.156 -16.525 -12.795 1.00 0.00 N ATOM 2236 CA GLU A 516 -29.469 -17.944 -12.899 1.00 0.00 C ATOM 2237 C GLU A 516 -28.202 -18.789 -13.006 1.00 0.00 C ATOM 2238 O GLU A 516 -28.250 -19.991 -12.752 1.00 0.00 O ATOM 2239 CB GLU A 516 -30.420 -18.197 -14.072 1.00 0.00 C ATOM 2240 CG GLU A 516 -29.699 -18.098 -15.417 1.00 0.00 C ATOM 2241 CD GLU A 516 -30.662 -18.226 -16.598 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -31.771 -18.771 -16.400 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -30.275 -17.774 -17.700 1.00 0.00 O ATOM 0 H GLU A 516 -29.311 -15.985 -13.646 1.00 0.00 H new ATOM 0 HA GLU A 516 -29.976 -18.250 -11.984 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -30.867 -19.186 -13.971 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -31.235 -17.474 -14.042 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -29.176 -17.143 -15.478 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -28.942 -18.880 -15.481 1.00 0.00 H new ATOM 2250 N ILE A 517 -27.071 -18.177 -13.376 1.00 0.00 N ATOM 2251 CA ILE A 517 -25.809 -18.902 -13.469 1.00 0.00 C ATOM 2252 C ILE A 517 -24.994 -18.743 -12.186 1.00 0.00 C ATOM 2253 O ILE A 517 -24.315 -19.686 -11.777 1.00 0.00 O ATOM 2254 CB ILE A 517 -25.031 -18.455 -14.714 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -25.866 -18.733 -15.972 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -23.710 -19.228 -14.788 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -25.181 -18.239 -17.248 1.00 0.00 C ATOM 0 H ILE A 517 -27.009 -17.187 -13.614 1.00 0.00 H new ATOM 0 HA ILE A 517 -26.018 -19.966 -13.579 1.00 0.00 H new ATOM 0 HB ILE A 517 -24.825 -17.387 -14.652 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -26.050 -19.804 -16.053 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -26.838 -18.249 -15.874 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -23.154 -18.914 -15.671 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -23.119 -19.024 -13.895 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -23.917 -20.296 -14.850 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -25.812 -18.460 -18.109 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -25.021 -17.163 -17.182 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -24.221 -18.742 -17.364 1.00 0.00 H new ATOM 2269 N CYS A 518 -25.035 -17.580 -11.528 1.00 0.00 N ATOM 2270 CA CYS A 518 -24.257 -17.412 -10.307 1.00 0.00 C ATOM 2271 C CYS A 518 -24.845 -18.253 -9.173 1.00 0.00 C ATOM 2272 O CYS A 518 -24.144 -18.572 -8.213 1.00 0.00 O ATOM 2273 CB CYS A 518 -24.177 -15.932 -9.925 1.00 0.00 C ATOM 2274 SG CYS A 518 -25.781 -15.357 -9.308 1.00 0.00 S ATOM 0 H CYS A 518 -25.582 -16.767 -11.812 1.00 0.00 H new ATOM 0 HA CYS A 518 -23.242 -17.766 -10.487 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -23.412 -15.787 -9.162 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -23.879 -15.341 -10.791 1.00 0.00 H new ATOM 0 HG CYS A 518 -26.734 -16.011 -9.902 1.00 0.00 H new ATOM 2280 N ASP A 519 -26.129 -18.617 -9.278 1.00 0.00 N ATOM 2281 CA ASP A 519 -26.785 -19.434 -8.270 1.00 0.00 C ATOM 2282 C ASP A 519 -26.338 -20.896 -8.350 1.00 0.00 C ATOM 2283 O ASP A 519 -26.343 -21.588 -7.334 1.00 0.00 O ATOM 2284 CB ASP A 519 -28.296 -19.315 -8.453 1.00 0.00 C ATOM 2285 CG ASP A 519 -29.050 -20.090 -7.375 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -28.981 -19.667 -6.197 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -29.693 -21.102 -7.732 1.00 0.00 O ATOM 0 H ASP A 519 -26.730 -18.353 -10.058 1.00 0.00 H new ATOM 0 HA ASP A 519 -26.503 -19.074 -7.281 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -28.587 -18.265 -8.419 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -28.576 -19.691 -9.437 1.00 0.00 H new ATOM 2292 N GLU A 520 -25.947 -21.376 -9.538 1.00 0.00 N ATOM 2293 CA GLU A 520 -25.482 -22.751 -9.688 1.00 0.00 C ATOM 2294 C GLU A 520 -23.967 -22.846 -9.502 1.00 0.00 C ATOM 2295 O GLU A 520 -23.428 -23.943 -9.360 1.00 0.00 O ATOM 2296 CB GLU A 520 -25.951 -23.348 -11.017 1.00 0.00 C ATOM 2297 CG GLU A 520 -25.415 -22.585 -12.227 1.00 0.00 C ATOM 2298 CD GLU A 520 -25.816 -23.281 -13.524 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -27.039 -23.374 -13.779 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -24.899 -23.717 -14.255 1.00 0.00 O ATOM 0 H GLU A 520 -25.945 -20.832 -10.401 1.00 0.00 H new ATOM 0 HA GLU A 520 -25.931 -23.353 -8.898 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -25.630 -24.388 -11.077 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -27.041 -23.348 -11.046 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -25.801 -21.566 -12.221 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -24.329 -22.515 -12.167 1.00 0.00 H new ATOM 2307 N LEU A 521 -23.277 -21.700 -9.499 1.00 0.00 N ATOM 2308 CA LEU A 521 -21.853 -21.645 -9.205 1.00 0.00 C ATOM 2309 C LEU A 521 -21.622 -21.498 -7.698 1.00 0.00 C ATOM 2310 O LEU A 521 -20.489 -21.616 -7.233 1.00 0.00 O ATOM 2311 CB LEU A 521 -21.219 -20.482 -9.973 1.00 0.00 C ATOM 2312 CG LEU A 521 -21.189 -20.726 -11.485 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -20.706 -19.456 -12.178 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -20.240 -21.871 -11.839 1.00 0.00 C ATOM 0 H LEU A 521 -23.694 -20.791 -9.700 1.00 0.00 H new ATOM 0 HA LEU A 521 -21.382 -22.575 -9.524 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -21.776 -19.568 -9.767 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -20.202 -20.324 -9.613 1.00 0.00 H new ATOM 0 HG LEU A 521 -22.193 -20.992 -11.815 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -20.680 -19.617 -13.256 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -21.387 -18.636 -11.950 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -19.706 -19.207 -11.824 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -20.239 -22.022 -12.918 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -19.232 -21.624 -11.506 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -20.572 -22.784 -11.345 1.00 0.00 H new ATOM 2326 N GLY A 522 -22.691 -21.241 -6.936 1.00 0.00 N ATOM 2327 CA GLY A 522 -22.628 -21.121 -5.484 1.00 0.00 C ATOM 2328 C GLY A 522 -21.949 -19.832 -5.022 1.00 0.00 C ATOM 2329 O GLY A 522 -21.723 -19.657 -3.825 1.00 0.00 O ATOM 0 H GLY A 522 -23.628 -21.110 -7.317 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -23.639 -21.159 -5.077 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -22.088 -21.976 -5.077 1.00 0.00 H new ATOM 2333 N VAL A 523 -21.622 -18.929 -5.951 1.00 0.00 N ATOM 2334 CA VAL A 523 -20.952 -17.674 -5.631 1.00 0.00 C ATOM 2335 C VAL A 523 -21.963 -16.573 -5.321 1.00 0.00 C ATOM 2336 O VAL A 523 -23.167 -16.746 -5.518 1.00 0.00 O ATOM 2337 CB VAL A 523 -20.013 -17.254 -6.768 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -18.943 -18.321 -7.002 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -20.779 -17.015 -8.070 1.00 0.00 C ATOM 0 H VAL A 523 -21.816 -19.051 -6.945 1.00 0.00 H new ATOM 0 HA VAL A 523 -20.351 -17.833 -4.736 1.00 0.00 H new ATOM 0 HB VAL A 523 -19.539 -16.320 -6.467 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -18.286 -18.006 -7.812 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.358 -18.455 -6.092 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.421 -19.264 -7.269 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -20.081 -16.719 -8.853 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -21.289 -17.932 -8.366 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -21.513 -16.224 -7.920 1.00 0.00 H new ATOM 2349 N LYS A 524 -21.468 -15.433 -4.832 1.00 0.00 N ATOM 2350 CA LYS A 524 -22.292 -14.280 -4.500 1.00 0.00 C ATOM 2351 C LYS A 524 -22.813 -13.623 -5.778 1.00 0.00 C ATOM 2352 O LYS A 524 -22.131 -13.623 -6.801 1.00 0.00 O ATOM 2353 CB LYS A 524 -21.439 -13.315 -3.667 1.00 0.00 C ATOM 2354 CG LYS A 524 -22.175 -12.050 -3.223 1.00 0.00 C ATOM 2355 CD LYS A 524 -23.343 -12.362 -2.285 1.00 0.00 C ATOM 2356 CE LYS A 524 -23.925 -11.060 -1.727 1.00 0.00 C ATOM 2357 NZ LYS A 524 -24.527 -10.228 -2.788 1.00 0.00 N ATOM 0 H LYS A 524 -20.474 -15.288 -4.656 1.00 0.00 H new ATOM 0 HA LYS A 524 -23.164 -14.578 -3.918 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -21.076 -13.839 -2.783 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -20.564 -13.027 -4.249 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -21.476 -11.382 -2.720 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -22.547 -11.521 -4.100 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -24.114 -12.915 -2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -23.004 -12.999 -1.468 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -24.680 -11.292 -0.975 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -23.138 -10.496 -1.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -24.077 -9.290 -2.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -24.383 -10.685 -3.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -25.546 -10.122 -2.610 1.00 0.00 H new ATOM 2371 N ARG A 525 -24.025 -13.061 -5.721 1.00 0.00 N ATOM 2372 CA ARG A 525 -24.605 -12.328 -6.840 1.00 0.00 C ATOM 2373 C ARG A 525 -24.270 -10.841 -6.729 1.00 0.00 C ATOM 2374 O ARG A 525 -24.062 -10.342 -5.623 1.00 0.00 O ATOM 2375 CB ARG A 525 -26.122 -12.536 -6.899 1.00 0.00 C ATOM 2376 CG ARG A 525 -26.797 -12.165 -5.574 1.00 0.00 C ATOM 2377 CD ARG A 525 -28.281 -11.875 -5.794 1.00 0.00 C ATOM 2378 NE ARG A 525 -28.466 -10.582 -6.468 1.00 0.00 N ATOM 2379 CZ ARG A 525 -29.655 -10.039 -6.737 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -30.783 -10.672 -6.421 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -29.718 -8.852 -7.328 1.00 0.00 N ATOM 0 H ARG A 525 -24.626 -13.104 -4.898 1.00 0.00 H new ATOM 0 HA ARG A 525 -24.175 -12.714 -7.764 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.541 -11.931 -7.703 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.338 -13.577 -7.138 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -26.681 -12.980 -4.859 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -26.309 -11.291 -5.143 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -28.726 -12.669 -6.393 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -28.801 -11.868 -4.836 1.00 0.00 H new ATOM 0 HE ARG A 525 -27.632 -10.066 -6.748 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -30.746 -11.585 -5.967 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -31.684 -10.244 -6.633 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -28.860 -8.359 -7.575 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -30.625 -8.433 -7.536 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.218 -10.122 -7.856 1.00 0.00 N ATOM 2396 CA PRO A 526 -24.038 -8.684 -7.856 1.00 0.00 C ATOM 2397 C PRO A 526 -25.279 -8.014 -7.270 1.00 0.00 C ATOM 2398 O PRO A 526 -26.372 -8.581 -7.298 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.797 -8.306 -9.317 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.553 -9.389 -10.085 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.341 -10.627 -9.211 1.00 0.00 C ATOM 0 HA PRO A 526 -23.201 -8.355 -7.241 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -24.178 -7.310 -9.544 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.735 -8.304 -9.563 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.610 -9.146 -10.194 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -24.153 -9.528 -11.089 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -25.179 -11.319 -9.299 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.446 -11.172 -9.511 1.00 0.00 H new ATOM 2409 N THR A 527 -25.106 -6.802 -6.738 1.00 0.00 N ATOM 2410 CA THR A 527 -26.175 -6.069 -6.070 1.00 0.00 C ATOM 2411 C THR A 527 -26.858 -5.104 -7.039 1.00 0.00 C ATOM 2412 O THR A 527 -27.979 -4.664 -6.789 1.00 0.00 O ATOM 2413 CB THR A 527 -25.580 -5.357 -4.849 1.00 0.00 C ATOM 2414 OG1 THR A 527 -25.086 -6.329 -3.953 1.00 0.00 O ATOM 2415 CG2 THR A 527 -26.615 -4.508 -4.117 1.00 0.00 C ATOM 0 H THR A 527 -24.217 -6.303 -6.760 1.00 0.00 H new ATOM 0 HA THR A 527 -26.952 -6.753 -5.729 1.00 0.00 H new ATOM 0 HB THR A 527 -24.787 -4.697 -5.201 1.00 0.00 H new ATOM 0 HG1 THR A 527 -24.701 -5.885 -3.169 1.00 0.00 H new ATOM 0 HG21 THR A 527 -26.148 -4.023 -3.260 1.00 0.00 H new ATOM 0 HG22 THR A 527 -27.007 -3.749 -4.794 1.00 0.00 H new ATOM 0 HG23 THR A 527 -27.431 -5.144 -3.774 1.00 0.00 H new ATOM 2423 N SER A 528 -26.192 -4.771 -8.149 1.00 0.00 N ATOM 2424 CA SER A 528 -26.768 -3.945 -9.200 1.00 0.00 C ATOM 2425 C SER A 528 -26.187 -4.350 -10.551 1.00 0.00 C ATOM 2426 O SER A 528 -25.063 -4.851 -10.619 1.00 0.00 O ATOM 2427 CB SER A 528 -26.483 -2.471 -8.923 1.00 0.00 C ATOM 2428 OG SER A 528 -27.179 -1.669 -9.855 1.00 0.00 O ATOM 0 H SER A 528 -25.236 -5.071 -8.339 1.00 0.00 H new ATOM 0 HA SER A 528 -27.848 -4.094 -9.220 1.00 0.00 H new ATOM 0 HB2 SER A 528 -26.789 -2.216 -7.909 1.00 0.00 H new ATOM 0 HB3 SER A 528 -25.412 -2.278 -8.991 1.00 0.00 H new ATOM 0 HG SER A 528 -26.996 -0.723 -9.674 1.00 0.00 H new ATOM 2434 N VAL A 529 -26.953 -4.132 -11.623 1.00 0.00 N ATOM 2435 CA VAL A 529 -26.555 -4.505 -12.975 1.00 0.00 C ATOM 2436 C VAL A 529 -26.980 -3.424 -13.963 1.00 0.00 C ATOM 2437 O VAL A 529 -28.064 -2.854 -13.840 1.00 0.00 O ATOM 2438 CB VAL A 529 -27.194 -5.847 -13.356 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -26.751 -6.266 -14.757 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.803 -6.951 -12.370 1.00 0.00 C ATOM 0 H VAL A 529 -27.871 -3.689 -11.573 1.00 0.00 H new ATOM 0 HA VAL A 529 -25.470 -4.606 -13.010 1.00 0.00 H new ATOM 0 HB VAL A 529 -28.275 -5.711 -13.328 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -27.212 -7.220 -15.014 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -27.058 -5.508 -15.478 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -25.666 -6.369 -14.780 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -27.272 -7.888 -12.669 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -25.720 -7.071 -12.370 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -27.138 -6.680 -11.369 1.00 0.00 H new ATOM 2450 N LYS A 530 -26.119 -3.146 -14.948 1.00 0.00 N ATOM 2451 CA LYS A 530 -26.409 -2.207 -16.022 1.00 0.00 C ATOM 2452 C LYS A 530 -25.710 -2.691 -17.288 1.00 0.00 C ATOM 2453 O LYS A 530 -24.504 -2.927 -17.272 1.00 0.00 O ATOM 2454 CB LYS A 530 -25.949 -0.811 -15.590 1.00 0.00 C ATOM 2455 CG LYS A 530 -26.411 0.315 -16.524 1.00 0.00 C ATOM 2456 CD LYS A 530 -25.612 0.441 -17.827 1.00 0.00 C ATOM 2457 CE LYS A 530 -24.112 0.520 -17.550 1.00 0.00 C ATOM 2458 NZ LYS A 530 -23.377 0.956 -18.752 1.00 0.00 N ATOM 0 H LYS A 530 -25.195 -3.573 -15.017 1.00 0.00 H new ATOM 0 HA LYS A 530 -27.477 -2.150 -16.233 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -26.322 -0.612 -14.585 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -24.860 -0.799 -15.534 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -27.460 0.154 -16.772 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -26.352 1.261 -15.986 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -25.821 -0.415 -18.469 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -25.932 1.331 -18.368 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -23.925 1.216 -16.732 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -23.746 -0.455 -17.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -22.412 0.570 -18.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -23.867 0.611 -19.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -23.334 1.995 -18.775 1.00 0.00 H new ATOM 2472 N VAL A 531 -26.464 -2.839 -18.382 1.00 0.00 N ATOM 2473 CA VAL A 531 -25.952 -3.408 -19.625 1.00 0.00 C ATOM 2474 C VAL A 531 -26.301 -2.520 -20.817 1.00 0.00 C ATOM 2475 O VAL A 531 -27.300 -1.800 -20.796 1.00 0.00 O ATOM 2476 CB VAL A 531 -26.509 -4.825 -19.812 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -25.862 -5.521 -21.009 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -26.245 -5.674 -18.568 1.00 0.00 C ATOM 0 H VAL A 531 -27.446 -2.567 -18.427 1.00 0.00 H new ATOM 0 HA VAL A 531 -24.865 -3.463 -19.566 1.00 0.00 H new ATOM 0 HB VAL A 531 -27.581 -4.728 -19.982 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -26.277 -6.523 -21.115 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -26.061 -4.948 -21.914 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -24.786 -5.589 -20.852 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -26.647 -6.676 -18.719 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -25.171 -5.737 -18.392 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -26.728 -5.215 -17.705 1.00 0.00 H new ATOM 2488 N PHE A 532 -25.469 -2.577 -21.860 1.00 0.00 N ATOM 2489 CA PHE A 532 -25.664 -1.837 -23.097 1.00 0.00 C ATOM 2490 C PHE A 532 -25.188 -2.685 -24.278 1.00 0.00 C ATOM 2491 O PHE A 532 -24.422 -3.630 -24.091 1.00 0.00 O ATOM 2492 CB PHE A 532 -24.889 -0.520 -23.013 1.00 0.00 C ATOM 2493 CG PHE A 532 -25.060 0.382 -24.216 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -26.277 1.045 -24.428 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -24.001 0.555 -25.120 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -26.437 1.879 -25.544 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -24.160 1.389 -26.235 1.00 0.00 C ATOM 2498 CZ PHE A 532 -25.379 2.051 -26.448 1.00 0.00 C ATOM 0 H PHE A 532 -24.626 -3.152 -21.862 1.00 0.00 H new ATOM 0 HA PHE A 532 -26.720 -1.612 -23.245 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -25.208 0.019 -22.121 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -23.829 -0.743 -22.889 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -27.092 0.913 -23.731 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -23.063 0.045 -24.957 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -27.375 2.389 -25.707 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -23.344 1.522 -26.930 1.00 0.00 H new ATOM 0 HZ PHE A 532 -25.502 2.693 -27.308 1.00 0.00 H new ATOM 2508 N SER A 533 -25.637 -2.353 -25.491 1.00 0.00 N ATOM 2509 CA SER A 533 -25.290 -3.100 -26.694 1.00 0.00 C ATOM 2510 C SER A 533 -24.775 -2.154 -27.774 1.00 0.00 C ATOM 2511 O SER A 533 -25.356 -1.094 -28.006 1.00 0.00 O ATOM 2512 CB SER A 533 -26.513 -3.872 -27.182 1.00 0.00 C ATOM 2513 OG SER A 533 -26.195 -4.606 -28.345 1.00 0.00 O ATOM 0 H SER A 533 -26.252 -1.557 -25.663 1.00 0.00 H new ATOM 0 HA SER A 533 -24.495 -3.810 -26.464 1.00 0.00 H new ATOM 0 HB2 SER A 533 -26.861 -4.548 -26.401 1.00 0.00 H new ATOM 0 HB3 SER A 533 -27.329 -3.180 -27.392 1.00 0.00 H new ATOM 0 HG SER A 533 -26.986 -5.098 -28.648 1.00 0.00 H new ATOM 2574 N ARG A 538 -23.137 -6.410 -32.626 1.00 0.00 N ATOM 2575 CA ARG A 538 -23.743 -7.663 -32.187 1.00 0.00 C ATOM 2576 C ARG A 538 -23.175 -8.176 -30.859 1.00 0.00 C ATOM 2577 O ARG A 538 -23.184 -9.381 -30.614 1.00 0.00 O ATOM 2578 CB ARG A 538 -23.675 -8.711 -33.302 1.00 0.00 C ATOM 2579 CG ARG A 538 -24.405 -8.225 -34.558 1.00 0.00 C ATOM 2580 CD ARG A 538 -24.387 -9.320 -35.622 1.00 0.00 C ATOM 2581 NE ARG A 538 -25.078 -8.883 -36.838 1.00 0.00 N ATOM 2582 CZ ARG A 538 -25.240 -9.646 -37.922 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -24.763 -10.888 -37.957 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -25.884 -9.166 -38.981 1.00 0.00 N ATOM 0 HA ARG A 538 -24.794 -7.460 -31.981 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -22.633 -8.924 -33.542 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -24.120 -9.644 -32.957 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -25.434 -7.960 -34.313 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -23.927 -7.324 -34.942 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -23.356 -9.584 -35.860 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -24.864 -10.219 -35.232 1.00 0.00 H new ATOM 0 HE ARG A 538 -25.459 -7.937 -36.858 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -24.267 -11.267 -37.150 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -24.893 -11.461 -38.791 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -26.254 -8.216 -38.965 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -26.008 -9.748 -39.809 1.00 0.00 H new ATOM 2598 N SER A 539 -22.682 -7.273 -30.009 1.00 0.00 N ATOM 2599 CA SER A 539 -22.128 -7.627 -28.709 1.00 0.00 C ATOM 2600 C SER A 539 -22.576 -6.634 -27.643 1.00 0.00 C ATOM 2601 O SER A 539 -22.948 -5.503 -27.955 1.00 0.00 O ATOM 2602 CB SER A 539 -20.603 -7.668 -28.782 1.00 0.00 C ATOM 2603 OG SER A 539 -20.185 -8.667 -29.688 1.00 0.00 O ATOM 0 H SER A 539 -22.658 -6.273 -30.208 1.00 0.00 H new ATOM 0 HA SER A 539 -22.497 -8.615 -28.435 1.00 0.00 H new ATOM 0 HB2 SER A 539 -20.221 -6.697 -29.098 1.00 0.00 H new ATOM 0 HB3 SER A 539 -20.190 -7.867 -27.793 1.00 0.00 H new ATOM 0 HG SER A 539 -19.206 -8.683 -29.728 1.00 0.00 H new ATOM 2609 N SER A 540 -22.535 -7.067 -26.381 1.00 0.00 N ATOM 2610 CA SER A 540 -22.960 -6.267 -25.243 1.00 0.00 C ATOM 2611 C SER A 540 -21.861 -6.179 -24.190 1.00 0.00 C ATOM 2612 O SER A 540 -20.986 -7.039 -24.109 1.00 0.00 O ATOM 2613 CB SER A 540 -24.240 -6.851 -24.643 1.00 0.00 C ATOM 2614 OG SER A 540 -25.320 -6.642 -25.528 1.00 0.00 O ATOM 0 H SER A 540 -22.201 -7.996 -26.123 1.00 0.00 H new ATOM 0 HA SER A 540 -23.164 -5.254 -25.591 1.00 0.00 H new ATOM 0 HB2 SER A 540 -24.112 -7.917 -24.456 1.00 0.00 H new ATOM 0 HB3 SER A 540 -24.449 -6.382 -23.682 1.00 0.00 H new ATOM 0 HG SER A 540 -26.138 -7.019 -25.141 1.00 0.00 H new ATOM 2620 N SER A 541 -21.922 -5.120 -23.381 1.00 0.00 N ATOM 2621 CA SER A 541 -20.979 -4.836 -22.308 1.00 0.00 C ATOM 2622 C SER A 541 -21.715 -4.125 -21.176 1.00 0.00 C ATOM 2623 O SER A 541 -22.840 -3.665 -21.368 1.00 0.00 O ATOM 2624 CB SER A 541 -19.868 -3.939 -22.843 1.00 0.00 C ATOM 2625 OG SER A 541 -19.208 -4.572 -23.921 1.00 0.00 O ATOM 0 H SER A 541 -22.655 -4.415 -23.461 1.00 0.00 H new ATOM 0 HA SER A 541 -20.546 -5.764 -21.935 1.00 0.00 H new ATOM 0 HB2 SER A 541 -20.285 -2.987 -23.171 1.00 0.00 H new ATOM 0 HB3 SER A 541 -19.155 -3.718 -22.049 1.00 0.00 H new ATOM 0 HG SER A 541 -18.735 -3.900 -24.455 1.00 0.00 H new ATOM 2631 N GLY A 542 -21.106 -4.019 -19.992 1.00 0.00 N ATOM 2632 CA GLY A 542 -21.770 -3.329 -18.896 1.00 0.00 C ATOM 2633 C GLY A 542 -21.008 -3.374 -17.576 1.00 0.00 C ATOM 2634 O GLY A 542 -19.898 -3.900 -17.497 1.00 0.00 O ATOM 0 H GLY A 542 -20.181 -4.392 -19.776 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -21.925 -2.288 -19.178 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -22.756 -3.769 -18.749 1.00 0.00 H new ATOM 2638 N LEU A 543 -21.629 -2.806 -16.538 1.00 0.00 N ATOM 2639 CA LEU A 543 -21.067 -2.710 -15.199 1.00 0.00 C ATOM 2640 C LEU A 543 -21.847 -3.601 -14.237 1.00 0.00 C ATOM 2641 O LEU A 543 -23.021 -3.899 -14.462 1.00 0.00 O ATOM 2642 CB LEU A 543 -21.099 -1.258 -14.705 1.00 0.00 C ATOM 2643 CG LEU A 543 -19.903 -0.419 -15.167 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -19.838 -0.267 -16.685 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -20.008 0.970 -14.545 1.00 0.00 C ATOM 0 H LEU A 543 -22.558 -2.392 -16.613 1.00 0.00 H new ATOM 0 HA LEU A 543 -20.030 -3.045 -15.236 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -22.018 -0.786 -15.053 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -21.133 -1.256 -13.616 1.00 0.00 H new ATOM 0 HG LEU A 543 -18.999 -0.937 -14.848 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -18.971 0.337 -16.953 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -19.752 -1.251 -17.146 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -20.745 0.222 -17.041 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -19.162 1.577 -14.866 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -20.936 1.443 -14.865 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -20.001 0.884 -13.458 1.00 0.00 H new ATOM 2657 N LEU A 544 -21.179 -4.018 -13.160 1.00 0.00 N ATOM 2658 CA LEU A 544 -21.753 -4.835 -12.103 1.00 0.00 C ATOM 2659 C LEU A 544 -21.246 -4.287 -10.770 1.00 0.00 C ATOM 2660 O LEU A 544 -20.053 -4.008 -10.640 1.00 0.00 O ATOM 2661 CB LEU A 544 -21.311 -6.290 -12.288 1.00 0.00 C ATOM 2662 CG LEU A 544 -21.790 -6.921 -13.599 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -21.156 -8.301 -13.754 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -23.305 -7.088 -13.603 1.00 0.00 C ATOM 0 H LEU A 544 -20.198 -3.788 -13.000 1.00 0.00 H new ATOM 0 HA LEU A 544 -22.842 -4.804 -12.130 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -20.223 -6.337 -12.250 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -21.685 -6.882 -11.453 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.500 -6.264 -14.419 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -21.494 -8.754 -14.686 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -20.071 -8.203 -13.771 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.450 -8.933 -12.916 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.619 -7.538 -14.545 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -23.602 -7.733 -12.776 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -23.779 -6.113 -13.491 1.00 0.00 H new ATOM 2676 N GLU A 545 -22.126 -4.122 -9.778 1.00 0.00 N ATOM 2677 CA GLU A 545 -21.725 -3.501 -8.523 1.00 0.00 C ATOM 2678 C GLU A 545 -22.089 -4.340 -7.301 1.00 0.00 C ATOM 2679 O GLU A 545 -23.263 -4.600 -7.041 1.00 0.00 O ATOM 2680 CB GLU A 545 -22.341 -2.104 -8.435 1.00 0.00 C ATOM 2681 CG GLU A 545 -21.834 -1.358 -7.201 1.00 0.00 C ATOM 2682 CD GLU A 545 -22.415 0.052 -7.143 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -21.825 0.949 -7.783 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -23.450 0.221 -6.459 1.00 0.00 O ATOM 0 H GLU A 545 -23.105 -4.406 -9.822 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.638 -3.427 -8.519 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -22.096 -1.537 -9.333 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -23.427 -2.184 -8.395 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -22.109 -1.907 -6.300 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -20.745 -1.307 -7.223 1.00 0.00 H new ATOM 2691 N TRP A 546 -21.060 -4.756 -6.559 1.00 0.00 N ATOM 2692 CA TRP A 546 -21.158 -5.364 -5.240 1.00 0.00 C ATOM 2693 C TRP A 546 -19.754 -5.339 -4.643 1.00 0.00 C ATOM 2694 O TRP A 546 -18.779 -5.334 -5.395 1.00 0.00 O ATOM 2695 CB TRP A 546 -21.724 -6.785 -5.298 1.00 0.00 C ATOM 2696 CG TRP A 546 -20.840 -7.875 -5.822 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.379 -8.908 -5.083 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.306 -8.084 -7.167 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -19.613 -9.741 -5.869 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.533 -9.281 -7.163 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.399 -7.400 -8.395 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -18.898 -9.771 -8.310 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -19.760 -7.882 -9.546 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -19.018 -9.069 -9.513 1.00 0.00 C ATOM 0 H TRP A 546 -20.095 -4.672 -6.880 1.00 0.00 H new ATOM 0 HA TRP A 546 -21.856 -4.806 -4.616 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -22.034 -7.062 -4.290 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -22.624 -6.761 -5.913 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -20.581 -9.058 -4.033 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -19.162 -10.592 -5.533 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -20.973 -6.487 -8.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.321 -10.683 -8.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -19.841 -7.330 -10.471 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.542 -9.439 -10.409 1.00 0.00 H new ATOM 2715 N ASP A 547 -19.618 -5.324 -3.313 1.00 0.00 N ATOM 2716 CA ASP A 547 -18.293 -5.151 -2.732 1.00 0.00 C ATOM 2717 C ASP A 547 -18.084 -5.894 -1.417 1.00 0.00 C ATOM 2718 O ASP A 547 -18.718 -5.609 -0.402 1.00 0.00 O ATOM 2719 CB ASP A 547 -18.042 -3.659 -2.520 1.00 0.00 C ATOM 2720 CG ASP A 547 -16.667 -3.427 -1.907 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -15.671 -3.806 -2.565 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -16.617 -2.874 -0.785 1.00 0.00 O ATOM 0 H ASP A 547 -20.381 -5.426 -2.644 1.00 0.00 H new ATOM 0 HA ASP A 547 -17.582 -5.584 -3.436 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -18.115 -3.134 -3.472 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -18.811 -3.245 -1.868 1.00 0.00 H new ATOM 2727 N SER A 548 -17.170 -6.860 -1.472 1.00 0.00 N ATOM 2728 CA SER A 548 -16.604 -7.565 -0.335 1.00 0.00 C ATOM 2729 C SER A 548 -15.288 -8.170 -0.817 1.00 0.00 C ATOM 2730 O SER A 548 -15.145 -8.442 -2.009 1.00 0.00 O ATOM 2731 CB SER A 548 -17.560 -8.646 0.152 1.00 0.00 C ATOM 2732 OG SER A 548 -16.943 -9.419 1.161 1.00 0.00 O ATOM 0 H SER A 548 -16.787 -7.186 -2.360 1.00 0.00 H new ATOM 0 HA SER A 548 -16.436 -6.894 0.507 1.00 0.00 H new ATOM 0 HB2 SER A 548 -18.471 -8.190 0.538 1.00 0.00 H new ATOM 0 HB3 SER A 548 -17.852 -9.286 -0.680 1.00 0.00 H new ATOM 0 HG SER A 548 -17.311 -10.327 1.148 1.00 0.00 H new ATOM 2738 N LYS A 549 -14.319 -8.389 0.076 1.00 0.00 N ATOM 2739 CA LYS A 549 -13.017 -8.882 -0.354 1.00 0.00 C ATOM 2740 C LYS A 549 -13.117 -10.328 -0.827 1.00 0.00 C ATOM 2741 O LYS A 549 -12.616 -10.664 -1.900 1.00 0.00 O ATOM 2742 CB LYS A 549 -12.008 -8.758 0.788 1.00 0.00 C ATOM 2743 CG LYS A 549 -11.786 -7.288 1.160 1.00 0.00 C ATOM 2744 CD LYS A 549 -10.808 -7.159 2.328 1.00 0.00 C ATOM 2745 CE LYS A 549 -9.432 -7.714 1.960 1.00 0.00 C ATOM 2746 NZ LYS A 549 -8.478 -7.562 3.076 1.00 0.00 N ATOM 0 H LYS A 549 -14.412 -8.235 1.080 1.00 0.00 H new ATOM 0 HA LYS A 549 -12.674 -8.276 -1.193 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -12.367 -9.308 1.658 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -11.061 -9.210 0.494 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -11.401 -6.745 0.297 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -12.738 -6.829 1.426 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -10.716 -6.111 2.615 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -11.199 -7.693 3.194 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -9.521 -8.768 1.695 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -9.052 -7.195 1.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -7.553 -7.947 2.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -8.376 -6.554 3.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -8.831 -8.077 3.907 1.00 0.00 H new ATOM 2760 N SER A 550 -13.765 -11.179 -0.030 1.00 0.00 N ATOM 2761 CA SER A 550 -13.817 -12.604 -0.311 1.00 0.00 C ATOM 2762 C SER A 550 -14.908 -12.952 -1.317 1.00 0.00 C ATOM 2763 O SER A 550 -14.817 -13.989 -1.969 1.00 0.00 O ATOM 2764 CB SER A 550 -14.029 -13.370 0.995 1.00 0.00 C ATOM 2765 OG SER A 550 -12.996 -13.066 1.909 1.00 0.00 O ATOM 0 H SER A 550 -14.261 -10.899 0.816 1.00 0.00 H new ATOM 0 HA SER A 550 -12.868 -12.895 -0.760 1.00 0.00 H new ATOM 0 HB2 SER A 550 -14.995 -13.109 1.426 1.00 0.00 H new ATOM 0 HB3 SER A 550 -14.047 -14.442 0.798 1.00 0.00 H new ATOM 0 HG SER A 550 -13.141 -13.560 2.743 1.00 0.00 H new ATOM 2771 N ASP A 551 -15.938 -12.113 -1.463 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.010 -12.407 -2.402 1.00 0.00 C ATOM 2773 C ASP A 551 -16.708 -11.847 -3.787 1.00 0.00 C ATOM 2774 O ASP A 551 -17.100 -12.454 -4.780 1.00 0.00 O ATOM 2775 CB ASP A 551 -18.341 -11.875 -1.875 1.00 0.00 C ATOM 2776 CG ASP A 551 -18.685 -12.473 -0.513 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -19.104 -13.652 -0.493 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -18.527 -11.750 0.495 1.00 0.00 O ATOM 0 H ASP A 551 -16.047 -11.239 -0.949 1.00 0.00 H new ATOM 0 HA ASP A 551 -17.085 -13.490 -2.498 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -18.293 -10.789 -1.795 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -19.134 -12.108 -2.586 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.017 -10.706 -3.884 1.00 0.00 N ATOM 2784 CA ALA A 552 -15.662 -10.173 -5.188 1.00 0.00 C ATOM 2785 C ALA A 552 -14.566 -11.020 -5.831 1.00 0.00 C ATOM 2786 O ALA A 552 -14.549 -11.175 -7.051 1.00 0.00 O ATOM 2787 CB ALA A 552 -15.214 -8.719 -5.044 1.00 0.00 C ATOM 0 H ALA A 552 -15.702 -10.150 -3.089 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.536 -10.207 -5.839 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -14.948 -8.321 -6.024 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -16.026 -8.128 -4.621 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -14.347 -8.669 -4.385 1.00 0.00 H new ATOM 2793 N LEU A 553 -13.654 -11.570 -5.021 1.00 0.00 N ATOM 2794 CA LEU A 553 -12.588 -12.411 -5.546 1.00 0.00 C ATOM 2795 C LEU A 553 -13.111 -13.801 -5.901 1.00 0.00 C ATOM 2796 O LEU A 553 -12.662 -14.402 -6.876 1.00 0.00 O ATOM 2797 CB LEU A 553 -11.472 -12.487 -4.501 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.314 -13.381 -4.951 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -9.684 -12.865 -6.243 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.249 -13.412 -3.859 1.00 0.00 C ATOM 0 H LEU A 553 -13.638 -11.446 -4.009 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.196 -11.977 -6.466 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.096 -11.484 -4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -11.880 -12.868 -3.565 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.707 -14.381 -5.133 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -8.865 -13.522 -6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.435 -12.848 -7.033 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.302 -11.857 -6.084 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.422 -14.048 -4.175 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -8.882 -12.401 -3.680 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -9.681 -13.809 -2.940 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.061 -14.324 -5.120 1.00 0.00 N ATOM 2813 CA GLU A 554 -14.598 -15.657 -5.349 1.00 0.00 C ATOM 2814 C GLU A 554 -15.560 -15.652 -6.532 1.00 0.00 C ATOM 2815 O GLU A 554 -15.556 -16.579 -7.347 1.00 0.00 O ATOM 2816 CB GLU A 554 -15.311 -16.103 -4.070 1.00 0.00 C ATOM 2817 CG GLU A 554 -15.886 -17.512 -4.183 1.00 0.00 C ATOM 2818 CD GLU A 554 -16.631 -17.890 -2.904 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -15.962 -17.962 -1.848 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -17.863 -18.101 -2.994 1.00 0.00 O ATOM 0 H GLU A 554 -14.471 -13.838 -4.323 1.00 0.00 H new ATOM 0 HA GLU A 554 -13.793 -16.352 -5.589 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -14.611 -16.066 -3.236 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.115 -15.403 -3.843 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -16.563 -17.567 -5.035 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -15.083 -18.225 -4.367 1.00 0.00 H new ATOM 2827 N THR A 555 -16.385 -14.607 -6.636 1.00 0.00 N ATOM 2828 CA THR A 555 -17.377 -14.542 -7.695 1.00 0.00 C ATOM 2829 C THR A 555 -16.693 -14.430 -9.047 1.00 0.00 C ATOM 2830 O THR A 555 -17.031 -15.184 -9.953 1.00 0.00 O ATOM 2831 CB THR A 555 -18.337 -13.377 -7.457 1.00 0.00 C ATOM 2832 OG1 THR A 555 -19.011 -13.570 -6.236 1.00 0.00 O ATOM 2833 CG2 THR A 555 -19.375 -13.292 -8.573 1.00 0.00 C ATOM 0 H THR A 555 -16.381 -13.806 -6.004 1.00 0.00 H new ATOM 0 HA THR A 555 -17.963 -15.461 -7.689 1.00 0.00 H new ATOM 0 HB THR A 555 -17.757 -12.454 -7.436 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.576 -13.042 -5.535 1.00 0.00 H new ATOM 0 HG21 THR A 555 -20.047 -12.455 -8.382 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.871 -13.142 -9.528 1.00 0.00 H new ATOM 0 HG23 THR A 555 -19.949 -14.218 -8.607 1.00 0.00 H new ATOM 2841 N LEU A 556 -15.732 -13.514 -9.213 1.00 0.00 N ATOM 2842 CA LEU A 556 -15.075 -13.396 -10.506 1.00 0.00 C ATOM 2843 C LEU A 556 -14.191 -14.613 -10.758 1.00 0.00 C ATOM 2844 O LEU A 556 -13.884 -14.921 -11.908 1.00 0.00 O ATOM 2845 CB LEU A 556 -14.328 -12.059 -10.614 1.00 0.00 C ATOM 2846 CG LEU A 556 -12.975 -11.990 -9.891 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -11.854 -12.632 -10.710 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -12.603 -10.520 -9.705 1.00 0.00 C ATOM 0 H LEU A 556 -15.406 -12.869 -8.494 1.00 0.00 H new ATOM 0 HA LEU A 556 -15.822 -13.386 -11.300 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -14.167 -11.839 -11.669 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -14.971 -11.272 -10.219 1.00 0.00 H new ATOM 0 HG LEU A 556 -13.077 -12.522 -8.945 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -10.915 -12.561 -10.161 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -12.090 -13.681 -10.890 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -11.757 -12.113 -11.663 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -11.644 -10.450 -9.192 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -12.530 -10.037 -10.679 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -13.369 -10.023 -9.110 1.00 0.00 H new ATOM 2860 N GLY A 557 -13.783 -15.305 -9.688 1.00 0.00 N ATOM 2861 CA GLY A 557 -12.932 -16.477 -9.791 1.00 0.00 C ATOM 2862 C GLY A 557 -13.629 -17.622 -10.520 1.00 0.00 C ATOM 2863 O GLY A 557 -12.961 -18.406 -11.192 1.00 0.00 O ATOM 0 H GLY A 557 -14.038 -15.062 -8.731 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -12.015 -16.215 -10.319 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -12.643 -16.805 -8.793 1.00 0.00 H new ATOM 2867 N PHE A 558 -14.957 -17.725 -10.399 1.00 0.00 N ATOM 2868 CA PHE A 558 -15.716 -18.766 -11.089 1.00 0.00 C ATOM 2869 C PHE A 558 -16.708 -18.207 -12.115 1.00 0.00 C ATOM 2870 O PHE A 558 -17.314 -18.983 -12.850 1.00 0.00 O ATOM 2871 CB PHE A 558 -16.416 -19.656 -10.059 1.00 0.00 C ATOM 2872 CG PHE A 558 -15.577 -20.820 -9.570 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -14.397 -20.598 -8.843 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -15.981 -22.133 -9.848 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -13.626 -21.684 -8.408 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -15.213 -23.219 -9.405 1.00 0.00 C ATOM 2877 CZ PHE A 558 -14.033 -22.995 -8.685 1.00 0.00 C ATOM 0 H PHE A 558 -15.526 -17.099 -9.829 1.00 0.00 H new ATOM 0 HA PHE A 558 -15.009 -19.365 -11.664 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -16.703 -19.045 -9.203 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -17.336 -20.044 -10.496 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -14.083 -19.589 -8.619 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -16.889 -22.309 -10.406 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -12.714 -21.509 -7.857 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -15.531 -24.229 -9.619 1.00 0.00 H new ATOM 0 HZ PHE A 558 -13.439 -23.830 -8.345 1.00 0.00 H new ATOM 2887 N LEU A 559 -16.886 -16.882 -12.180 1.00 0.00 N ATOM 2888 CA LEU A 559 -17.814 -16.263 -13.121 1.00 0.00 C ATOM 2889 C LEU A 559 -17.101 -15.798 -14.396 1.00 0.00 C ATOM 2890 O LEU A 559 -17.758 -15.485 -15.386 1.00 0.00 O ATOM 2891 CB LEU A 559 -18.526 -15.098 -12.420 1.00 0.00 C ATOM 2892 CG LEU A 559 -19.776 -14.597 -13.147 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -20.911 -15.613 -13.010 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -20.233 -13.285 -12.512 1.00 0.00 C ATOM 0 H LEU A 559 -16.393 -16.217 -11.584 1.00 0.00 H new ATOM 0 HA LEU A 559 -18.552 -17.002 -13.433 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.805 -15.411 -11.414 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.825 -14.270 -12.313 1.00 0.00 H new ATOM 0 HG LEU A 559 -19.535 -14.454 -14.200 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -21.794 -15.244 -13.532 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -20.603 -16.564 -13.445 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -21.146 -15.756 -11.955 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -21.123 -12.923 -13.026 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -20.464 -13.451 -11.460 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -19.439 -12.544 -12.597 1.00 0.00 H new ATOM 2906 N ASN A 560 -15.765 -15.745 -14.394 1.00 0.00 N ATOM 2907 CA ASN A 560 -15.019 -15.320 -15.572 1.00 0.00 C ATOM 2908 C ASN A 560 -14.884 -16.481 -16.559 1.00 0.00 C ATOM 2909 O ASN A 560 -14.873 -17.643 -16.151 1.00 0.00 O ATOM 2910 CB ASN A 560 -13.651 -14.772 -15.155 1.00 0.00 C ATOM 2911 CG ASN A 560 -12.999 -13.920 -16.238 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -13.600 -13.628 -17.267 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -11.756 -13.509 -16.011 1.00 0.00 N ATOM 0 H ASN A 560 -15.185 -15.991 -13.592 1.00 0.00 H new ATOM 0 HA ASN A 560 -15.562 -14.520 -16.075 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -13.765 -14.176 -14.250 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -12.992 -15.604 -14.908 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -11.275 -12.934 -16.702 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -11.283 -13.769 -15.145 1.00 0.00 H new ATOM 2920 N HIS A 561 -14.780 -16.169 -17.856 1.00 0.00 N ATOM 2921 CA HIS A 561 -14.636 -17.152 -18.929 1.00 0.00 C ATOM 2922 C HIS A 561 -15.686 -18.268 -18.890 1.00 0.00 C ATOM 2923 O HIS A 561 -15.453 -19.349 -19.430 1.00 0.00 O ATOM 2924 CB HIS A 561 -13.212 -17.717 -18.932 1.00 0.00 C ATOM 2925 CG HIS A 561 -12.141 -16.659 -18.973 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -11.222 -16.404 -17.954 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -11.910 -15.807 -20.014 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -10.455 -15.401 -18.410 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -10.844 -15.022 -19.641 1.00 0.00 N ATOM 0 H HIS A 561 -14.794 -15.206 -18.193 1.00 0.00 H new ATOM 0 HA HIS A 561 -14.817 -16.626 -19.867 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -13.072 -18.329 -18.041 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -13.093 -18.375 -19.793 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -12.455 -15.759 -20.945 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -9.636 -14.958 -17.863 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -10.422 -14.281 -20.201 1.00 0.00 H new ATOM 2937 N TYR A 562 -16.838 -18.025 -18.259 1.00 0.00 N ATOM 2938 CA TYR A 562 -17.873 -19.038 -18.094 1.00 0.00 C ATOM 2939 C TYR A 562 -18.745 -19.231 -19.339 1.00 0.00 C ATOM 2940 O TYR A 562 -18.938 -18.311 -20.132 1.00 0.00 O ATOM 2941 CB TYR A 562 -18.701 -18.773 -16.833 1.00 0.00 C ATOM 2942 CG TYR A 562 -19.676 -17.611 -16.861 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -19.499 -16.507 -17.713 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -20.777 -17.644 -15.993 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -20.409 -15.439 -17.683 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -21.693 -16.583 -15.962 1.00 0.00 C ATOM 2947 CZ TYR A 562 -21.505 -15.471 -16.801 1.00 0.00 C ATOM 2948 OH TYR A 562 -22.383 -14.431 -16.765 1.00 0.00 O ATOM 0 H TYR A 562 -17.075 -17.121 -17.850 1.00 0.00 H new ATOM 0 HA TYR A 562 -17.360 -19.991 -17.962 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -19.264 -19.678 -16.605 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -18.010 -18.611 -16.006 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -18.660 -16.481 -18.393 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -20.921 -18.494 -15.343 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -20.268 -14.592 -18.338 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -22.541 -16.620 -15.295 1.00 0.00 H new ATOM 0 HH TYR A 562 -23.081 -14.615 -16.102 1.00 0.00 H new ATOM 2958 N GLN A 563 -19.261 -20.453 -19.493 1.00 0.00 N ATOM 2959 CA GLN A 563 -20.102 -20.880 -20.604 1.00 0.00 C ATOM 2960 C GLN A 563 -21.571 -20.922 -20.184 1.00 0.00 C ATOM 2961 O GLN A 563 -21.895 -21.401 -19.098 1.00 0.00 O ATOM 2962 CB GLN A 563 -19.651 -22.245 -21.127 1.00 0.00 C ATOM 2963 CG GLN A 563 -18.248 -22.212 -21.742 1.00 0.00 C ATOM 2964 CD GLN A 563 -18.195 -21.456 -23.069 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -19.179 -20.872 -23.515 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -17.034 -21.462 -23.716 1.00 0.00 N ATOM 0 H GLN A 563 -19.095 -21.199 -18.817 1.00 0.00 H new ATOM 0 HA GLN A 563 -19.999 -20.153 -21.410 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -19.667 -22.966 -20.309 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -20.362 -22.595 -21.875 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -17.559 -21.746 -21.037 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -17.902 -23.234 -21.898 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -16.233 -21.955 -23.322 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -16.944 -20.973 -24.607 1.00 0.00 H new ATOM 2975 N MET A 564 -22.460 -20.415 -21.045 1.00 0.00 N ATOM 2976 CA MET A 564 -23.891 -20.347 -20.767 1.00 0.00 C ATOM 2977 C MET A 564 -24.505 -21.742 -20.627 1.00 0.00 C ATOM 2978 O MET A 564 -23.844 -22.752 -20.869 1.00 0.00 O ATOM 2979 CB MET A 564 -24.578 -19.581 -21.903 1.00 0.00 C ATOM 2980 CG MET A 564 -25.778 -18.775 -21.404 1.00 0.00 C ATOM 2981 SD MET A 564 -26.562 -17.772 -22.695 1.00 0.00 S ATOM 2982 CE MET A 564 -27.717 -16.826 -21.673 1.00 0.00 C ATOM 0 H MET A 564 -22.202 -20.040 -21.958 1.00 0.00 H new ATOM 0 HA MET A 564 -24.039 -19.830 -19.819 1.00 0.00 H new ATOM 0 HB2 MET A 564 -23.860 -18.909 -22.374 1.00 0.00 H new ATOM 0 HB3 MET A 564 -24.906 -20.284 -22.668 1.00 0.00 H new ATOM 0 HG2 MET A 564 -26.517 -19.459 -20.987 1.00 0.00 H new ATOM 0 HG3 MET A 564 -25.455 -18.122 -20.593 1.00 0.00 H new ATOM 0 HE1 MET A 564 -28.291 -16.148 -22.305 1.00 0.00 H new ATOM 0 HE2 MET A 564 -28.396 -17.510 -21.163 1.00 0.00 H new ATOM 0 HE3 MET A 564 -27.161 -16.249 -20.934 1.00 0.00 H new ATOM 2992 N LYS A 565 -25.781 -21.792 -20.234 1.00 0.00 N ATOM 2993 CA LYS A 565 -26.517 -23.031 -20.005 1.00 0.00 C ATOM 2994 C LYS A 565 -26.927 -23.721 -21.310 1.00 0.00 C ATOM 2995 O LYS A 565 -27.776 -24.612 -21.290 1.00 0.00 O ATOM 2996 CB LYS A 565 -27.730 -22.744 -19.114 1.00 0.00 C ATOM 2997 CG LYS A 565 -27.277 -22.191 -17.758 1.00 0.00 C ATOM 2998 CD LYS A 565 -28.474 -21.862 -16.858 1.00 0.00 C ATOM 2999 CE LYS A 565 -29.346 -23.088 -16.579 1.00 0.00 C ATOM 3000 NZ LYS A 565 -28.583 -24.147 -15.891 1.00 0.00 N ATOM 0 H LYS A 565 -26.339 -20.955 -20.064 1.00 0.00 H new ATOM 0 HA LYS A 565 -25.855 -23.731 -19.495 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -28.388 -22.027 -19.605 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -28.306 -23.658 -18.967 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -26.637 -22.920 -17.262 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -26.678 -21.293 -17.911 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -28.114 -21.453 -15.914 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -29.079 -21.089 -17.331 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -30.200 -22.797 -15.967 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -29.743 -23.475 -17.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -29.215 -24.943 -15.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -27.813 -24.476 -16.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -28.183 -23.769 -15.009 1.00 0.00 H new ATOM 3014 N ASN A 566 -26.340 -23.322 -22.443 1.00 0.00 N ATOM 3015 CA ASN A 566 -26.631 -23.942 -23.728 1.00 0.00 C ATOM 3016 C ASN A 566 -26.140 -25.399 -23.736 1.00 0.00 C ATOM 3017 O ASN A 566 -25.169 -25.728 -23.057 1.00 0.00 O ATOM 3018 CB ASN A 566 -26.059 -23.080 -24.863 1.00 0.00 C ATOM 3019 CG ASN A 566 -24.566 -22.796 -24.754 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -23.830 -23.476 -24.046 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -24.104 -21.774 -25.468 1.00 0.00 N ATOM 0 H ASN A 566 -25.656 -22.566 -22.490 1.00 0.00 H new ATOM 0 HA ASN A 566 -27.707 -23.990 -23.895 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -26.252 -23.579 -25.813 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -26.595 -22.131 -24.886 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -23.112 -21.537 -25.436 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -24.741 -21.227 -26.047 1.00 0.00 H new ATOM 3028 N PRO A 567 -26.803 -26.283 -24.494 1.00 0.00 N ATOM 3029 CA PRO A 567 -26.571 -27.717 -24.421 1.00 0.00 C ATOM 3030 C PRO A 567 -25.269 -28.169 -25.086 1.00 0.00 C ATOM 3031 O PRO A 567 -24.525 -28.946 -24.490 1.00 0.00 O ATOM 3032 CB PRO A 567 -27.785 -28.338 -25.112 1.00 0.00 C ATOM 3033 CG PRO A 567 -28.174 -27.285 -26.149 1.00 0.00 C ATOM 3034 CD PRO A 567 -27.865 -25.972 -25.432 1.00 0.00 C ATOM 0 HA PRO A 567 -26.457 -28.032 -23.384 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -27.538 -29.291 -25.579 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -28.595 -28.528 -24.408 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -27.597 -27.390 -27.068 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -29.226 -27.358 -26.424 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -27.552 -25.203 -26.139 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -28.746 -25.590 -24.915 1.00 0.00 H new ATOM 3042 N ASN A 568 -24.985 -27.699 -26.305 1.00 0.00 N ATOM 3043 CA ASN A 568 -23.799 -28.109 -27.045 1.00 0.00 C ATOM 3044 C ASN A 568 -22.882 -26.939 -27.406 1.00 0.00 C ATOM 3045 O ASN A 568 -21.983 -27.094 -28.231 1.00 0.00 O ATOM 3046 CB ASN A 568 -24.197 -28.955 -28.262 1.00 0.00 C ATOM 3047 CG ASN A 568 -25.031 -28.203 -29.289 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -25.456 -27.074 -29.065 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -25.274 -28.833 -30.435 1.00 0.00 N ATOM 0 H ASN A 568 -25.571 -27.027 -26.800 1.00 0.00 H new ATOM 0 HA ASN A 568 -23.199 -28.736 -26.385 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -23.293 -29.327 -28.745 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -24.757 -29.825 -27.920 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -25.829 -28.378 -31.160 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -24.906 -29.772 -30.589 1.00 0.00 H new ATOM 3056 N GLY A 569 -23.101 -25.768 -26.797 1.00 0.00 N ATOM 3057 CA GLY A 569 -22.288 -24.587 -27.053 1.00 0.00 C ATOM 3058 C GLY A 569 -22.394 -24.103 -28.500 1.00 0.00 C ATOM 3059 O GLY A 569 -21.367 -23.931 -29.154 1.00 0.00 O ATOM 0 H GLY A 569 -23.846 -25.619 -26.116 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -22.597 -23.785 -26.382 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -21.246 -24.811 -26.824 1.00 0.00 H new ATOM 3063 N PRO A 570 -23.612 -23.882 -29.017 1.00 0.00 N ATOM 3064 CA PRO A 570 -23.839 -23.483 -30.398 1.00 0.00 C ATOM 3065 C PRO A 570 -23.494 -22.010 -30.618 1.00 0.00 C ATOM 3066 O PRO A 570 -23.461 -21.548 -31.758 1.00 0.00 O ATOM 3067 CB PRO A 570 -25.321 -23.756 -30.640 1.00 0.00 C ATOM 3068 CG PRO A 570 -25.943 -23.500 -29.270 1.00 0.00 C ATOM 3069 CD PRO A 570 -24.870 -23.995 -28.305 1.00 0.00 C ATOM 0 HA PRO A 570 -23.205 -24.032 -31.094 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -25.735 -23.095 -31.401 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -25.494 -24.778 -30.978 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -26.165 -22.444 -29.119 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -26.880 -24.043 -29.145 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -24.858 -23.397 -27.394 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -25.059 -25.026 -28.007 1.00 0.00 H new ATOM 3077 N TYR A 571 -23.238 -21.271 -29.534 1.00 0.00 N ATOM 3078 CA TYR A 571 -22.832 -19.875 -29.587 1.00 0.00 C ATOM 3079 C TYR A 571 -21.912 -19.562 -28.409 1.00 0.00 C ATOM 3080 O TYR A 571 -22.023 -20.195 -27.359 1.00 0.00 O ATOM 3081 CB TYR A 571 -24.071 -18.971 -29.580 1.00 0.00 C ATOM 3082 CG TYR A 571 -25.018 -19.189 -28.417 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -24.717 -18.667 -27.150 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -26.205 -19.913 -28.611 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -25.598 -18.869 -26.078 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -27.087 -20.126 -27.542 1.00 0.00 C ATOM 3087 CZ TYR A 571 -26.789 -19.596 -26.270 1.00 0.00 C ATOM 3088 OH TYR A 571 -27.649 -19.792 -25.231 1.00 0.00 O ATOM 0 H TYR A 571 -23.310 -21.637 -28.585 1.00 0.00 H new ATOM 0 HA TYR A 571 -22.282 -19.687 -30.509 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -23.743 -17.931 -29.572 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -24.620 -19.125 -30.509 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -23.805 -18.108 -27.000 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -26.440 -20.308 -29.588 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -25.363 -18.467 -25.104 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -27.993 -20.695 -27.693 1.00 0.00 H new ATOM 0 HH TYR A 571 -27.385 -19.225 -24.477 1.00 0.00 H new ATOM 3098 N PRO A 572 -21.000 -18.592 -28.567 1.00 0.00 N ATOM 3099 CA PRO A 572 -20.090 -18.166 -27.517 1.00 0.00 C ATOM 3100 C PRO A 572 -20.819 -17.315 -26.479 1.00 0.00 C ATOM 3101 O PRO A 572 -21.796 -16.636 -26.797 1.00 0.00 O ATOM 3102 CB PRO A 572 -19.012 -17.357 -28.239 1.00 0.00 C ATOM 3103 CG PRO A 572 -19.788 -16.734 -29.399 1.00 0.00 C ATOM 3104 CD PRO A 572 -20.770 -17.838 -29.784 1.00 0.00 C ATOM 0 HA PRO A 572 -19.667 -19.008 -26.970 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -18.572 -16.599 -27.592 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -18.196 -17.989 -28.589 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -20.303 -15.822 -29.097 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -19.132 -16.470 -30.228 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -21.700 -17.420 -30.168 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -20.358 -18.474 -30.568 1.00 0.00 H new ATOM 3112 N TYR A 573 -20.339 -17.352 -25.234 1.00 0.00 N ATOM 3113 CA TYR A 573 -20.917 -16.577 -24.142 1.00 0.00 C ATOM 3114 C TYR A 573 -19.846 -16.051 -23.187 1.00 0.00 C ATOM 3115 O TYR A 573 -20.152 -15.280 -22.279 1.00 0.00 O ATOM 3116 CB TYR A 573 -21.899 -17.476 -23.393 1.00 0.00 C ATOM 3117 CG TYR A 573 -22.594 -16.817 -22.221 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -23.662 -15.936 -22.444 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -22.180 -17.096 -20.910 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -24.318 -15.329 -21.364 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -22.841 -16.508 -19.824 1.00 0.00 C ATOM 3122 CZ TYR A 573 -23.909 -15.618 -20.045 1.00 0.00 C ATOM 3123 OH TYR A 573 -24.545 -15.038 -18.988 1.00 0.00 O ATOM 0 H TYR A 573 -19.539 -17.921 -24.958 1.00 0.00 H new ATOM 0 HA TYR A 573 -21.427 -15.706 -24.553 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -22.655 -17.829 -24.095 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -21.364 -18.355 -23.033 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -23.981 -15.724 -23.454 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -21.350 -17.765 -20.738 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -25.133 -14.643 -21.541 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -22.531 -16.738 -18.815 1.00 0.00 H new ATOM 0 HH TYR A 573 -23.894 -14.840 -18.283 1.00 0.00 H new ATOM 3133 N THR A 574 -18.588 -16.455 -23.375 1.00 0.00 N ATOM 3134 CA THR A 574 -17.517 -16.079 -22.465 1.00 0.00 C ATOM 3135 C THR A 574 -17.265 -14.576 -22.539 1.00 0.00 C ATOM 3136 O THR A 574 -17.145 -14.010 -23.625 1.00 0.00 O ATOM 3137 CB THR A 574 -16.249 -16.870 -22.784 1.00 0.00 C ATOM 3138 OG1 THR A 574 -15.854 -16.642 -24.118 1.00 0.00 O ATOM 3139 CG2 THR A 574 -16.492 -18.368 -22.606 1.00 0.00 C ATOM 0 H THR A 574 -18.291 -17.044 -24.153 1.00 0.00 H new ATOM 0 HA THR A 574 -17.816 -16.321 -21.445 1.00 0.00 H new ATOM 0 HB THR A 574 -15.468 -16.538 -22.100 1.00 0.00 H new ATOM 0 HG1 THR A 574 -15.040 -17.153 -24.310 1.00 0.00 H new ATOM 0 HG21 THR A 574 -15.578 -18.915 -22.838 1.00 0.00 H new ATOM 0 HG22 THR A 574 -16.784 -18.569 -21.575 1.00 0.00 H new ATOM 0 HG23 THR A 574 -17.288 -18.690 -23.278 1.00 0.00 H new ATOM 3147 N LEU A 575 -17.184 -13.936 -21.371 1.00 0.00 N ATOM 3148 CA LEU A 575 -16.975 -12.500 -21.252 1.00 0.00 C ATOM 3149 C LEU A 575 -15.760 -12.200 -20.379 1.00 0.00 C ATOM 3150 O LEU A 575 -15.485 -12.910 -19.412 1.00 0.00 O ATOM 3151 CB LEU A 575 -18.263 -11.785 -20.813 1.00 0.00 C ATOM 3152 CG LEU A 575 -19.032 -12.438 -19.655 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -18.289 -12.363 -18.322 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -20.359 -11.703 -19.480 1.00 0.00 C ATOM 0 H LEU A 575 -17.263 -14.411 -20.472 1.00 0.00 H new ATOM 0 HA LEU A 575 -16.741 -12.089 -22.234 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -18.009 -10.765 -20.525 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -18.929 -11.717 -21.673 1.00 0.00 H new ATOM 0 HG LEU A 575 -19.162 -13.489 -19.911 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -18.886 -12.842 -17.546 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -17.330 -12.874 -18.410 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -18.120 -11.319 -18.058 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -20.919 -12.154 -18.661 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -20.167 -10.654 -19.254 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -20.939 -11.776 -20.400 1.00 0.00 H new ATOM 3166 N LYS A 576 -15.025 -11.140 -20.728 1.00 0.00 N ATOM 3167 CA LYS A 576 -13.871 -10.704 -19.959 1.00 0.00 C ATOM 3168 C LYS A 576 -14.347 -9.961 -18.714 1.00 0.00 C ATOM 3169 O LYS A 576 -15.354 -9.257 -18.774 1.00 0.00 O ATOM 3170 CB LYS A 576 -13.001 -9.806 -20.847 1.00 0.00 C ATOM 3171 CG LYS A 576 -11.760 -9.255 -20.133 1.00 0.00 C ATOM 3172 CD LYS A 576 -10.770 -10.350 -19.721 1.00 0.00 C ATOM 3173 CE LYS A 576 -10.238 -11.126 -20.930 1.00 0.00 C ATOM 3174 NZ LYS A 576 -9.510 -10.245 -21.866 1.00 0.00 N ATOM 0 H LYS A 576 -15.218 -10.567 -21.549 1.00 0.00 H new ATOM 0 HA LYS A 576 -13.276 -11.558 -19.636 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -12.685 -10.372 -21.723 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -13.603 -8.972 -21.207 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -11.256 -8.545 -20.789 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -12.073 -8.703 -19.246 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -9.936 -9.901 -19.183 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -11.258 -11.040 -19.033 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -9.576 -11.922 -20.589 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -11.068 -11.603 -21.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -9.022 -10.824 -22.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -10.183 -9.608 -22.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -8.811 -9.682 -21.340 1.00 0.00 H new ATOM 3188 N LEU A 577 -13.632 -10.114 -17.595 1.00 0.00 N ATOM 3189 CA LEU A 577 -13.927 -9.376 -16.372 1.00 0.00 C ATOM 3190 C LEU A 577 -12.672 -8.649 -15.902 1.00 0.00 C ATOM 3191 O LEU A 577 -11.560 -9.156 -16.053 1.00 0.00 O ATOM 3192 CB LEU A 577 -14.423 -10.333 -15.280 1.00 0.00 C ATOM 3193 CG LEU A 577 -15.771 -10.983 -15.603 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -16.158 -11.929 -14.468 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -16.868 -9.930 -15.731 1.00 0.00 C ATOM 0 H LEU A 577 -12.838 -10.750 -17.516 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.711 -8.647 -16.575 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -13.679 -11.115 -15.128 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -14.508 -9.787 -14.341 1.00 0.00 H new ATOM 0 HG LEU A 577 -15.671 -11.520 -16.546 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -17.118 -12.394 -14.693 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -15.396 -12.701 -14.362 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -16.237 -11.367 -13.537 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -17.815 -10.418 -15.961 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -16.959 -9.384 -14.792 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -16.614 -9.235 -16.532 1.00 0.00 H new ATOM 3207 N CYS A 578 -12.856 -7.459 -15.329 1.00 0.00 N ATOM 3208 CA CYS A 578 -11.756 -6.659 -14.804 1.00 0.00 C ATOM 3209 C CYS A 578 -12.289 -5.568 -13.874 1.00 0.00 C ATOM 3210 O CYS A 578 -13.499 -5.364 -13.772 1.00 0.00 O ATOM 3211 CB CYS A 578 -10.964 -6.055 -15.970 1.00 0.00 C ATOM 3212 SG CYS A 578 -12.084 -5.400 -17.237 1.00 0.00 S ATOM 0 H CYS A 578 -13.772 -7.025 -15.217 1.00 0.00 H new ATOM 0 HA CYS A 578 -11.089 -7.294 -14.221 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -10.317 -5.258 -15.602 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -10.316 -6.815 -16.408 1.00 0.00 H new ATOM 0 HG CYS A 578 -12.306 -4.139 -17.010 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.380 -4.861 -13.192 1.00 0.00 N ATOM 3219 CA PHE A 579 -11.742 -3.785 -12.279 1.00 0.00 C ATOM 3220 C PHE A 579 -11.975 -2.478 -13.031 1.00 0.00 C ATOM 3221 O PHE A 579 -11.352 -2.231 -14.062 1.00 0.00 O ATOM 3222 CB PHE A 579 -10.653 -3.615 -11.218 1.00 0.00 C ATOM 3223 CG PHE A 579 -10.467 -4.825 -10.330 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -11.318 -5.023 -9.232 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -9.448 -5.751 -10.598 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -11.156 -6.146 -8.410 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -9.286 -6.872 -9.772 1.00 0.00 C ATOM 3228 CZ PHE A 579 -10.140 -7.072 -8.678 1.00 0.00 C ATOM 0 H PHE A 579 -10.375 -5.023 -13.262 1.00 0.00 H new ATOM 0 HA PHE A 579 -12.677 -4.050 -11.786 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -9.708 -3.392 -11.714 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -10.897 -2.754 -10.596 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -12.099 -4.308 -9.020 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -8.789 -5.600 -11.440 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -11.816 -6.298 -7.568 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -8.501 -7.584 -9.979 1.00 0.00 H new ATOM 0 HZ PHE A 579 -10.015 -7.937 -8.044 1.00 0.00 H new ATOM 3238 N SER A 580 -12.875 -1.637 -12.510 1.00 0.00 N ATOM 3239 CA SER A 580 -13.150 -0.326 -13.086 1.00 0.00 C ATOM 3240 C SER A 580 -13.235 0.740 -12.000 1.00 0.00 C ATOM 3241 O SER A 580 -13.834 0.503 -10.953 1.00 0.00 O ATOM 3242 CB SER A 580 -14.461 -0.372 -13.866 1.00 0.00 C ATOM 3243 OG SER A 580 -14.666 0.864 -14.516 1.00 0.00 O ATOM 0 H SER A 580 -13.429 -1.849 -11.680 1.00 0.00 H new ATOM 0 HA SER A 580 -12.332 -0.067 -13.758 1.00 0.00 H new ATOM 0 HB2 SER A 580 -14.433 -1.179 -14.598 1.00 0.00 H new ATOM 0 HB3 SER A 580 -15.291 -0.582 -13.191 1.00 0.00 H new ATOM 0 HG SER A 580 -15.507 0.834 -15.018 1.00 0.00 H new ATOM 3249 N THR A 581 -12.644 1.913 -12.243 1.00 0.00 N ATOM 3250 CA THR A 581 -12.779 3.037 -11.326 1.00 0.00 C ATOM 3251 C THR A 581 -14.098 3.741 -11.621 1.00 0.00 C ATOM 3252 O THR A 581 -14.212 4.497 -12.586 1.00 0.00 O ATOM 3253 CB THR A 581 -11.586 3.984 -11.489 1.00 0.00 C ATOM 3254 OG1 THR A 581 -11.337 4.236 -12.856 1.00 0.00 O ATOM 3255 CG2 THR A 581 -10.329 3.366 -10.885 1.00 0.00 C ATOM 0 H THR A 581 -12.071 2.104 -13.065 1.00 0.00 H new ATOM 0 HA THR A 581 -12.786 2.693 -10.292 1.00 0.00 H new ATOM 0 HB THR A 581 -11.830 4.914 -10.976 1.00 0.00 H new ATOM 0 HG1 THR A 581 -12.183 4.421 -13.314 1.00 0.00 H new ATOM 0 HG21 THR A 581 -9.491 4.052 -11.009 1.00 0.00 H new ATOM 0 HG22 THR A 581 -10.490 3.178 -9.823 1.00 0.00 H new ATOM 0 HG23 THR A 581 -10.107 2.426 -11.390 1.00 0.00 H new ATOM 3263 N ALA A 582 -15.103 3.485 -10.781 1.00 0.00 N ATOM 3264 CA ALA A 582 -16.438 4.036 -10.941 1.00 0.00 C ATOM 3265 C ALA A 582 -16.983 4.581 -9.622 1.00 0.00 C ATOM 3266 O ALA A 582 -16.492 4.234 -8.548 1.00 0.00 O ATOM 3267 CB ALA A 582 -17.356 2.960 -11.517 1.00 0.00 C ATOM 0 H ALA A 582 -15.005 2.882 -9.964 1.00 0.00 H new ATOM 0 HA ALA A 582 -16.393 4.878 -11.632 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -18.360 3.366 -11.640 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -16.974 2.636 -12.485 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -17.390 2.109 -10.837 1.00 0.00 H new ATOM 3273 N GLN A 583 -18.005 5.432 -9.718 1.00 0.00 N ATOM 3274 CA GLN A 583 -18.735 5.942 -8.565 1.00 0.00 C ATOM 3275 C GLN A 583 -20.234 5.679 -8.727 1.00 0.00 C ATOM 3276 O GLN A 583 -21.021 5.979 -7.830 1.00 0.00 O ATOM 3277 CB GLN A 583 -18.432 7.431 -8.375 1.00 0.00 C ATOM 3278 CG GLN A 583 -18.922 8.260 -9.567 1.00 0.00 C ATOM 3279 CD GLN A 583 -18.653 9.749 -9.386 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -18.088 10.180 -8.385 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -19.061 10.556 -10.362 1.00 0.00 N ATOM 0 H GLN A 583 -18.350 5.788 -10.609 1.00 0.00 H new ATOM 0 HA GLN A 583 -18.409 5.418 -7.666 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -18.909 7.787 -7.462 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -17.358 7.572 -8.249 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -18.430 7.912 -10.475 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -19.992 8.100 -9.703 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -19.528 10.169 -11.182 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -18.907 11.562 -10.290 1.00 0.00 H new ATOM 3290 N HIS A 584 -20.626 5.116 -9.874 1.00 0.00 N ATOM 3291 CA HIS A 584 -22.002 4.785 -10.207 1.00 0.00 C ATOM 3292 C HIS A 584 -22.027 3.699 -11.284 1.00 0.00 C ATOM 3293 O HIS A 584 -21.009 3.429 -11.920 1.00 0.00 O ATOM 3294 CB HIS A 584 -22.728 6.044 -10.697 1.00 0.00 C ATOM 3295 CG HIS A 584 -22.144 6.649 -11.951 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -20.783 6.849 -12.209 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -22.871 7.093 -13.019 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -20.729 7.406 -13.430 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -21.965 7.563 -13.939 1.00 0.00 N ATOM 0 H HIS A 584 -19.969 4.873 -10.615 1.00 0.00 H new ATOM 0 HA HIS A 584 -22.512 4.407 -9.321 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -23.774 5.798 -10.879 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -22.710 6.792 -9.904 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -23.946 7.078 -13.120 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -19.817 7.689 -13.935 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -22.190 7.962 -14.850 1.00 0.00 H new ATOM 3307 N ALA A 585 -23.191 3.080 -11.494 1.00 0.00 N ATOM 3308 CA ALA A 585 -23.358 2.021 -12.480 1.00 0.00 C ATOM 3309 C ALA A 585 -24.216 2.515 -13.648 1.00 0.00 C ATOM 3310 O ALA A 585 -25.397 2.177 -13.745 1.00 0.00 O ATOM 3311 CB ALA A 585 -23.957 0.792 -11.797 1.00 0.00 C ATOM 0 H ALA A 585 -24.044 3.303 -10.981 1.00 0.00 H new ATOM 0 HA ALA A 585 -22.391 1.738 -12.897 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -24.085 -0.005 -12.529 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -23.288 0.454 -11.005 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -24.926 1.050 -11.368 1.00 0.00 H new ATOM 3317 N SER A 586 -23.614 3.316 -14.533 1.00 0.00 N ATOM 3318 CA SER A 586 -24.285 3.874 -15.703 1.00 0.00 C ATOM 3319 C SER A 586 -23.342 3.920 -16.900 1.00 0.00 C ATOM 3320 O SER A 586 -23.818 3.616 -18.015 1.00 0.00 O ATOM 3321 CB SER A 586 -24.792 5.283 -15.394 1.00 0.00 C ATOM 3322 OG SER A 586 -25.660 5.256 -14.279 1.00 0.00 O ATOM 0 H SER A 586 -22.636 3.596 -14.453 1.00 0.00 H new ATOM 0 HA SER A 586 -25.129 3.230 -15.950 1.00 0.00 H new ATOM 0 HB2 SER A 586 -23.949 5.944 -15.192 1.00 0.00 H new ATOM 0 HB3 SER A 586 -25.314 5.688 -16.261 1.00 0.00 H new ATOM 0 HG SER A 586 -25.977 6.164 -14.089 1.00 0.00 H new